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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(3-methoxyphenyl)oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(3-methoxyphenyl)oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(3-methoxyphenyl)oxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H22N2O3/c1-22-15-9-5-8-14(12-15)19-17(21)16(20)18-11-10-13-6-3-2-4-7-13/h5-6,8-9,12H,2-4,7,10-11H2,1H3,(H,18,20)(H,19,21)