N-[(1S,2S)-2-methylcyclohexyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[(1S,2S)-2-methylcyclohexyl]-4-phenyl-butyramide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-13-7-5-6-10-15(13)18-17(20)12-11-16(19)14-8-3-2-4-9-14/h2-4,8-9,13,15H,5-7,10-12H2,1H3,(H,18,20)/t13-,15-/m0/s1