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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-cyclopent-2-en-1-yl-N-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-cyclopent-2-en-1-yl-N-(5,5-dimethyl-3-oxocyclohexen-1-yl)acetamide Traditional Name: N-benzyl-2-cyclopent-2-en-1-yl-N-(3-keto-5,5-dimethyl-cyclohexen-1-yl)acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)N(CC2=CC=CC=C2)C(=O)CC3CCC=C3)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)N(CC2=CC=CC=C2)C(=O)CC3CCC=C3)C

InChI

InChI=1S/C22H27NO2/c1-22(2)14-19(13-20(24)15-22)23(16-18-10-4-3-5-11-18)21(25)12-17-8-6-7-9-17/h3-6,8,10-11,13,17H,7,9,12,14-16H2,1-2H3