(3S)-N-(2-methylphenyl)-5-oxidanylidene-3-phenyl-hexanamide

Systemtic Name: (3S)-N-(2-methylphenyl)-5-oxidanylidene-3-phenyl-hexanamide Openeye Name: (3S)-N-(o-tolyl)-5-oxo-3-phenyl-hexanamide CAS Name: (3S)-N-(2-methylphenyl)-5-oxo-3-phenylhexanamide IUPAC Name: (3S)-N-(2-methylphenyl)-5-oxo-3-phenylhexanamide Traditional Name: (3S)-5-keto-N-(o-tolyl)-3-phenyl-hexanamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(CC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H](CC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-14-8-6-7-11-18(14)20-19(22)13-17(12-15(2)21)16-9-4-3-5-10-16/h3-11,17H,12-13H2,1-2H3,(H,20,22)/t17-/m0/s1