N'-(3-ethanoylphenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(3-ethanoylphenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N'-(3-acetylphenyl)-N-benzyl-oxamide CAS Name: N'-(3-acetylphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N'-(3-acetylphenyl)-N-benzyloxamide Traditional Name: N'-(3-acetylphenyl)-N-benzyl-oxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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