2-phenyl-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-phenyl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-phenyl-acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-(benzylcarbamoyl)-2-phenylacetamide Traditional Name: N-(benzylcarbamoyl)-2-phenyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c19-15(11-13-7-3-1-4-8-13)18-16(20)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,17,18,19,20)