N-[(1S)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-3-phenyl-propanamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-N-methyl-3-phenyl-propanamide CAS Name: N-[(1S)-1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl-3-phenylpropanamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl-3-phenylpropanamide Traditional Name: N-[(1S)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-N-methyl-3-phenyl-propionamide Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=CC=CC=C1)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=O)CCC1=CC=CC=C1)[C@@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClNO2/c1-24(21(26)15-14-17-9-3-2-4-10-17)22(16-8-7-13-20(22)25)18-11-5-6-12-19(18)23/h2-6,9-12H,7-8,13-16H2,1H3/t22-/m0/s1