(3R)-3-(4-chlorophenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-phenyl-propanamide CAS Name: (3R)-3-(4-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-3-phenylpropanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-3-phenylpropanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-phenyl-propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-19(2,13-22)21-18(23)12-17(14-6-4-3-5-7-14)15-8-10-16(20)11-9-15/h3-11,17,22H,12-13H2,1-2H3,(H,21,23)/t17-/m1/s1