Anilides

Organic compounds that are acyl derivatives of aniline; acyl groups contain a double-bonded oxygen atom and an alkyl group. These compounds are also known as phenylamides.

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4'-Nitroacetanilide, 98%

CAS: 104-04-1 Formula molecolare: C8H8N2O3 Molecular Weight (g/mol): 180.163 Numero MDL: MFCD00007303 InChI Key: NQRLPDFELNCFHW-UHFFFAOYSA-N Sinonimo: 4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline PubChem CID: 7691 IUPAC Name: N-(4-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

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Sinonimo	4'-nitroacetanilide,n-4-nitrophenyl acetamide,4-nitroacetanilide,p-nitroacetanilide,acetamide, n-4-nitrophenyl,n-acetyl-4-nitroaniline,p-acetamidonitrobenzene,acetanilide, p-nitro,p-nitrophenylacetanilide,n-acetyl-p-nitroaniline
Numero MDL	MFCD00007303
PubChem CID	7691
Formula molecolare	C8H8N2O3
CAS	104-04-1
Molecular Weight (g/mol)	180.163
SMILES	CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
IUPAC Name	N-(4-nitrophenyl)acetamide
InChI Key	NQRLPDFELNCFHW-UHFFFAOYSA-N

4'-Methylacetanilide, 98+%

CAS: 103-89-9 Formula molecolare: C9H11NO Molecular Weight (g/mol): 149.193 Numero MDL: MFCD00008677 InChI Key: YICAMJWHIUMFDI-UHFFFAOYSA-N Sinonimo: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide PubChem CID: 7684 IUPAC Name: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C

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Sinonimo	4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide
Numero MDL	MFCD00008677
PubChem CID	7684
Formula molecolare	C9H11NO
CAS	103-89-9
Molecular Weight (g/mol)	149.193
SMILES	CC1=CC=C(C=C1)NC(=O)C
IUPAC Name	N-(4-methylphenyl)acetamide
InChI Key	YICAMJWHIUMFDI-UHFFFAOYSA-N

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2'-Nitroacetanilide, 98+%

CAS: 552-32-9 Formula molecolare: C8H8N2O3 Molecular Weight (g/mol): 180.16 Numero MDL: MFCD00016991 InChI Key: BUNFNRVLMKHKIT-UHFFFAOYSA-N Sinonimo: n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 PubChem CID: 11090 IUPAC Name: N-(2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1[N+]([O-])=O

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Sinonimo	n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357
Numero MDL	MFCD00016991
PubChem CID	11090
Formula molecolare	C8H8N2O3
CAS	552-32-9
Molecular Weight (g/mol)	180.16
SMILES	CC(=O)NC1=CC=CC=C1[N+]([O-])=O
IUPAC Name	N-(2-nitrophenyl)acetamide
InChI Key	BUNFNRVLMKHKIT-UHFFFAOYSA-N

4-Acetamidobenzyl alcohol, 97%

CAS: 16375-88-5 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.19 Numero MDL: MFCD00016868 InChI Key: XEYORFKUJZEQCH-UHFFFAOYSA-N Sinonimo: 4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol PubChem CID: 152141 IUPAC Name: N-[4-(hydroxymethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(CO)C=C1

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Sinonimo	4-acetamidobenzyl alcohol,n-4-hydroxymethyl phenyl acetamide,4-acetaminobenzyl alcohol,4-acetamidobenzylalcohol,n-4-hydroxymethyl-phenyl-acetamide,p-acetaminobenzyl alcohol,acetamide, n-4-hydroxymethyl phenyl,4-acetylamino benzyl alcohol
Numero MDL	MFCD00016868
PubChem CID	152141
Formula molecolare	C9H11NO2
CAS	16375-88-5
Molecular Weight (g/mol)	165.19
SMILES	CC(=O)NC1=CC=C(CO)C=C1
IUPAC Name	N-[4-(hydroxymethyl)phenyl]acetamide
InChI Key	XEYORFKUJZEQCH-UHFFFAOYSA-N

4'-(Trifluoromethyl)acetanilide, 98+%

CAS: 349-97-3 Formula molecolare: C9H8F3NO Molecular Weight (g/mol): 203.164 Numero MDL: MFCD00013562 InChI Key: DFDHFECLWHHELH-UHFFFAOYSA-N Sinonimo: 4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide PubChem CID: 67685 IUPAC Name: N-[4-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C(F)(F)F

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Sinonimo	4-trifluoromethyl acetanilide,n-4-trifluoromethyl phenyl acetamide,4'-trifluoromethyl acetanilide,4-trifluoromethylacetanilide,p-acetaminobenzotrifluoride,p-acetamidobenzotrifluoride,p-trifluoromethylacetanilide,p-acetylaminobenzotrifluoride,p-trifluoromethyl acetanilide
Numero MDL	MFCD00013562
PubChem CID	67685
Formula molecolare	C9H8F3NO
CAS	349-97-3
Molecular Weight (g/mol)	203.164
SMILES	CC(=O)NC1=CC=C(C=C1)C(F)(F)F
IUPAC Name	N-[4-(trifluoromethyl)phenyl]acetamide
InChI Key	DFDHFECLWHHELH-UHFFFAOYSA-N

4'-Cyanoacetanilide, 98%

CAS: 35704-19-9 Formula molecolare: C9H8N2O Molecular Weight (g/mol): 160.18 Numero MDL: MFCD00001814 InChI Key: UFKRTEWFEYWIHD-UHFFFAOYSA-N Sinonimo: n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile PubChem CID: 37256 IUPAC Name: N-(4-cyanophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C#N

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Sinonimo	n-4-cyanophenyl acetamide,4-cyanoacetanilide,4-acetamidobenzonitrile,acetamide, n-4-cyanophenyl,4'-cyanoacetanilide,p-acetamidobenzonitirle,acetanilide, 4'-cyano,p-acetylamino-benzonitrile,p-cyanoacetanilide,p-acetaminobenzonitrile
Numero MDL	MFCD00001814
PubChem CID	37256
Formula molecolare	C9H8N2O
CAS	35704-19-9
Molecular Weight (g/mol)	160.18
SMILES	CC(=O)NC1=CC=C(C=C1)C#N
IUPAC Name	N-(4-cyanophenyl)acetamide
InChI Key	UFKRTEWFEYWIHD-UHFFFAOYSA-N

3-Acetamidophenol, 98%

CAS: 621-42-1 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.165 Numero MDL: MFCD00002263 InChI Key: QLNWXBAGRTUKKI-UHFFFAOYSA-N Sinonimo: 3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid PubChem CID: 12124 ChEBI: CHEBI:76987 IUPAC Name: N-(3-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)O

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Sinonimo	3-acetamidophenol,n-3-hydroxyphenyl acetamide,metacetamol,3'-hydroxyacetanilide,m-acetamidophenol,3-hydroxyacetanilide,n-acetyl-m-aminophenol,m-hydroxyacetanilide,3-acetylamino phenol,metalid
Numero MDL	MFCD00002263
PubChem CID	12124
Formula molecolare	C8H9NO2
CAS	621-42-1
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:76987
SMILES	CC(=O)NC1=CC(=CC=C1)O
IUPAC Name	N-(3-hydroxyphenyl)acetamide
InChI Key	QLNWXBAGRTUKKI-UHFFFAOYSA-N

2'-Methylacetanilide, 98+%

CAS: 120-66-1 Formula molecolare: C9H11NO Molecular Weight (g/mol): 149.193 Numero MDL: MFCD00014961 InChI Key: BPEXTIMJLDWDTL-UHFFFAOYSA-N Sinonimo: o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide PubChem CID: 8443 IUPAC Name: N-(2-methylphenyl)acetamide SMILES: CC1=CC=CC=C1NC(=O)C

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Sinonimo	o-acetotoluidide,2'-methylacetanilide,n-o-tolyl acetamide,n-2-methylphenyl acetamide,acetyl-o-toluidine,n-acetyl-o-toluidine,o-acetotoluide,acetamide, n-2-methylphenyl,o-methylacetanilide,n-o-tolylacetamide
Numero MDL	MFCD00014961
PubChem CID	8443
Formula molecolare	C9H11NO
CAS	120-66-1
Molecular Weight (g/mol)	149.193
SMILES	CC1=CC=CC=C1NC(=O)C
IUPAC Name	N-(2-methylphenyl)acetamide
InChI Key	BPEXTIMJLDWDTL-UHFFFAOYSA-N

Naphthol AS, 99%

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2-Acetamidophenol, 97%, Thermo Scientific Chemicals

CAS: 614-80-2 Formula molecolare: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 Numero MDL: MFCD00002181 InChI Key: ADVGKWPZRIDURE-UHFFFAOYSA-N Sinonimo: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol PubChem CID: 11972 IUPAC Name: N-(2-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1O

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Sinonimo	2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol
Numero MDL	MFCD00002181
PubChem CID	11972
Formula molecolare	C₈H₉NO₂
CAS	614-80-2
Molecular Weight (g/mol)	151.16
SMILES	CC(=O)NC1=CC=CC=C1O
IUPAC Name	N-(2-hydroxyphenyl)acetamide
InChI Key	ADVGKWPZRIDURE-UHFFFAOYSA-N

4'-Ethoxyacetanilide, 97%, Thermo Scientific Chemicals

CAS: 62-44-2 Formula molecolare: C10H13NO2 Molecular Weight (g/mol): 179.219 Numero MDL: MFCD00009094 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Sinonimo: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C

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Sinonimo	phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin
Numero MDL	MFCD00009094
PubChem CID	4754
Formula molecolare	C10H13NO2
CAS	62-44-2
Molecular Weight (g/mol)	179.219
ChEBI	CHEBI:8050
SMILES	CCOC1=CC=C(C=C1)NC(=O)C
IUPAC Name	N-(4-ethoxyphenyl)acetamide
InChI Key	CPJSUEIXXCENMM-UHFFFAOYSA-N

AM 580

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Anilides

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