2-[(3-acetamidophenyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-(m-tolyl)acetamide CAS Name: 2-(3-acetamidoanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-acetamidoanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-acetamidoanilino)-N-(m-tolyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O2/c1-12-5-3-7-15(9-12)20-17(22)11-18-14-6-4-8-16(10-14)19-13(2)21/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22)