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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(C1=CC(=O)CC(C1)(C)C)N(CC=C)CC=C

Isomeric SMILES

CCCCCCNC(=O)C(C1=CC(=O)CC(C1)(C)C)N(CC=C)CC=C

InChI

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