3-[(4-acetamidophenyl)amino]-2-methyl-propanamide

Systemtic Name: 3-[(4-acetamidophenyl)amino]-2-methyl-propanamide Openeye Name: 3-(4-acetamidoanilino)-2-methyl-propanamide CAS Name: 3-(4-acetamidoanilino)-2-methylpropanamide IUPAC Name: 3-(4-acetamidoanilino)-2-methylpropanamide Traditional Name: 3-(4-acetamidoanilino)-2-methyl-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=C(C=C1)NC(=O)C)C(=O)N

Isomeric SMILES

CC(CNC1=CC=C(C=C1)NC(=O)C)C(=O)N

InChI

InChI=1S/C12H17N3O2/c1-8(12(13)17)7-14-10-3-5-11(6-4-10)15-9(2)16/h3-6,8,14H,7H2,1-2H3,(H2,13,17)(H,15,16)