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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NCCC2=CCCCC2

InChI

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