N-[2-(cyclohexen-1-yl)ethyl]-N'-(3,4-dimethoxyphenyl)ethanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(3,4-dimethoxyphenyl)ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(3,4-dimethoxyphenyl)oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(3,4-dimethoxyphenyl)oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(3,4-dimethoxyphenyl)oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(3,4-dimethoxyphenyl)oxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-23-15-9-8-14(12-16(15)24-2)20-18(22)17(21)19-11-10-13-6-4-3-5-7-13/h6,8-9,12H,3-5,7,10-11H2,1-2H3,(H,19,21)(H,20,22)