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

Systemtic Name: N'-(3-methoxyphenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(3-methoxyphenyl)oxamide CAS Name: N'-(3-methoxyphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(3-methoxyphenyl)oxamide Traditional Name: N-benzyl-N'-(3-methoxyphenyl)oxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-21-14-9-5-8-13(10-14)18-16(20)15(19)17-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,17,19)(H,18,20)