N-(cyclohexylmethyl)-N'-(2-methylphenyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC2CCCCC2

InChI

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