2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-(m-tolyl)-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-2-keto-N-(m-tolyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C17H16N2O3/c1-11-6-5-7-13(10-11)19-17(22)16(21)14-8-3-4-9-15(14)18-12(2)20/h3-10H,1-2H3,(H,18,20)(H,19,22)