N-[2-(cyclohexen-1-yl)ethyl]-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(3-methylphenyl)ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(m-tolyl)oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(3-methylphenyl)oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(3-methylphenyl)oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(m-tolyl)oxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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