2-[1-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)cyclopropyl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)cyclopropyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)cyclopropyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[1-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)cyclopropyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)cyclopropyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[1-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)cyclopropyl]-N-methyl-N-phenyl-acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-19(2)11-15(22)18(16(23)12-19)20(9-10-20)13-17(24)21(3)14-7-5-4-6-8-14/h4-8,22H,9-13H2,1-3H3