N-(cyclohexen-1-ylmethyl)-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-(cyclohexen-1-ylmethyl)-N'-(2-methylphenyl)ethanediamide Openeye Name: N-(cyclohexen-1-ylmethyl)-N'-(o-tolyl)oxamide CAS Name: N-(1-cyclohexenylmethyl)-N'-(2-methylphenyl)oxamide IUPAC Name: N-(cyclohexen-1-ylmethyl)-N'-(2-methylphenyl)oxamide Traditional Name: N-(cyclohexen-1-ylmethyl)-N'-(o-tolyl)oxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC2=CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC2=CCCCC2

InChI

InChI=1S/C16H20N2O2/c1-12-7-5-6-10-14(12)18-16(20)15(19)17-11-13-8-3-2-4-9-13/h5-8,10H,2-4,9,11H2,1H3,(H,17,19)(H,18,20)