2-[bis(prop-2-enyl)amino]-N-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-N-hexyl-ethanamide

Systemtic Name: 2-[bis(prop-2-enyl)amino]-N-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-N-hexyl-ethanamide Openeye Name: 2-(diallylamino)-N-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)-N-hexyl-acetamide CAS Name: 2-[bis(prop-2-enyl)amino]-N-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-N-hexylacetamide IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-(5,5-dimethyl-3-oxocyclohexen-1-yl)-N-hexylacetamide Traditional Name: 2-(diallylamino)-N-hexyl-N-(3-keto-5,5-dimethyl-cyclohexen-1-yl)acetamide Formula: C22H36N2O2 MolecularWeight: 360.53344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=CC(=O)CC(C1)(C)C)C(=O)CN(CC=C)CC=C

Isomeric SMILES

CCCCCCN(C1=CC(=O)CC(C1)(C)C)C(=O)CN(CC=C)CC=C

InChI

InChI=1S/C22H36N2O2/c1-6-9-10-11-14-24(19-15-20(25)17-22(4,5)16-19)21(26)18-23(12-7-2)13-8-3/h7-8,15H,2-3,6,9-14,16-18H2,1,4-5H3