2-cyclopent-2-en-1-yl-N-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-N-hexyl-ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-N-hexyl-ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)-N-hexyl-acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-N-hexylacetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(5,5-dimethyl-3-oxocyclohexen-1-yl)-N-hexylacetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-hexyl-N-(3-keto-5,5-dimethyl-cyclohexen-1-yl)acetamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=CC(=O)CC(C1)(C)C)C(=O)CC2CCC=C2

Isomeric SMILES

CCCCCCN(C1=CC(=O)CC(C1)(C)C)C(=O)CC2CCC=C2

InChI

InChI=1S/C21H33NO2/c1-4-5-6-9-12-22(20(24)13-17-10-7-8-11-17)18-14-19(23)16-21(2,3)15-18/h7,10,14,17H,4-6,8-9,11-13,15-16H2,1-3H3