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

Systemtic Name: N'-(4-methoxyphenyl)-N-(4-methylphenyl)ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-(p-tolyl)oxamide CAS Name: N'-(4-methoxyphenyl)-N-(4-methylphenyl)oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-(4-methylphenyl)oxamide Traditional Name: N'-(4-methoxyphenyl)-N-(p-tolyl)oxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

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