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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-ethoxyphenyl)oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-p-phenetyl-oxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H24N2O3/c1-2-23-16-10-8-15(9-11-16)20-18(22)17(21)19-13-12-14-6-4-3-5-7-14/h6,8-11H,2-5,7,12-13H2,1H3,(H,19,21)(H,20,22)