2-(4-chlorophenyl)-2-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-2-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenyl)-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenyl)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-methyl-propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C(C)(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NC(=O)C(C)(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-13(17(22)14-7-5-4-6-8-14)21-18(23)19(2,3)15-9-11-16(20)12-10-15/h4-13,17,22H,1-3H3,(H,21,23)/t13-,17-/m0/s1