N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(p-tolyl)oxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H22N2O2/c1-13-7-9-15(10-8-13)19-17(21)16(20)18-12-11-14-5-3-2-4-6-14/h5,7-10H,2-4,6,11-12H2,1H3,(H,18,20)(H,19,21)