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

Systemtic Name: N-(2-methylcyclohexyl)-N'-(3-methylphenyl)ethanediamide Openeye Name: N-(2-methylcyclohexyl)-N'-(m-tolyl)oxamide CAS Name: N-(2-methylcyclohexyl)-N'-(3-methylphenyl)oxamide IUPAC Name: N-(2-methylcyclohexyl)-N'-(3-methylphenyl)oxamide Traditional Name: N-(2-methylcyclohexyl)-N'-(m-tolyl)oxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1CCCCC1NC(=O)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H22N2O2/c1-11-6-5-8-13(10-11)17-15(19)16(20)18-14-9-4-3-7-12(14)2/h5-6,8,10,12,14H,3-4,7,9H2,1-2H3,(H,17,19)(H,18,20)