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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H28N2O2/c1-16(12-13-17-8-4-2-5-9-17)22-20(24)19(23)21-15-14-18-10-6-3-7-11-18/h2,4-5,8-10,16H,3,6-7,11-15H2,1H3,(H,21,23)(H,22,24)