2-(2-acetamidophenyl)-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-benzyl-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetamidophenyl)-N-benzyl-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-N-benzyl-2-keto-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-12(20)19-15-10-6-5-9-14(15)16(21)17(22)18-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,22)(H,19,20)