N-[(4-methylphenyl)methyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-phenyl-ethanediamide Openeye Name: N'-phenyl-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-phenyloxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-phenyloxamide Traditional Name: N-(4-methylbenzyl)-N'-phenyl-oxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2

InChI

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