N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-4-oxo-4-(p-tolyl)butanamide CAS Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-4-keto-4-(p-tolyl)butyramide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)CCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H27NO2/c1-13-7-9-16(10-8-13)18(21)11-12-19(22)20-17-6-4-5-14(2)15(17)3/h7-10,14-15,17H,4-6,11-12H2,1-3H3,(H,20,22)/t14-,15+,17-/m0/s1