2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-N-(p-tolyl)acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(CC(CC2=O)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(CC(CC2=O)(C)C)O

InChI

InChI=1S/C17H21NO3/c1-11-4-6-12(7-5-11)18-16(21)8-13-14(19)9-17(2,3)10-15(13)20/h4-7,19H,8-10H2,1-3H3,(H,18,21)