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N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.

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1

Formanilide, 99+%

CAS: 103-70-8 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

PubChem CID 7671
CAS 103-70-8
ChEBI CHEBI:42416
MDL Number MFCD00003276
SMILES C1=CC=C(C=C1)NC=O
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
IUPAC Name N-phenylformamide
InChI Key DYDNPESBYVVLBO-UHFFFAOYSA-N
2

N-Pivaloyl-o-toluidine, 99%

CAS: 61495-04-3 MDL Number: MFCD00075432 InChI Key: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 IUPAC Name: 2,2-dimethyl-N-(2-methylphenyl)propanamide SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

PubChem CID 2734005
CAS 61495-04-3
MDL Number MFCD00075432
SMILES CC1=CC=CC=C1NC(=O)C(C)(C)C
Synonym n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide
IUPAC Name 2,2-dimethyl-N-(2-methylphenyl)propanamide
InChI Key CSGRQLUGMVFNON-UHFFFAOYSA-N