N'-(2-methoxyphenyl)-N-(3-methylphenyl)ethanediamide

Systemtic Name: N'-(2-methoxyphenyl)-N-(3-methylphenyl)ethanediamide Openeye Name: N'-(2-methoxyphenyl)-N-(m-tolyl)oxamide CAS Name: N'-(2-methoxyphenyl)-N-(3-methylphenyl)oxamide IUPAC Name: N'-(2-methoxyphenyl)-N-(3-methylphenyl)oxamide Traditional Name: N'-(2-methoxyphenyl)-N-(m-tolyl)oxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H16N2O3/c1-11-6-5-7-12(10-11)17-15(19)16(20)18-13-8-3-4-9-14(13)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)