N'-(4-methylphenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(4-methylphenyl)oxamide Traditional Name: N-benzyl-N'-(p-tolyl)oxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-12-7-9-14(10-8-12)18-16(20)15(19)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)