(3R)-3-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]-1-phenyl-propan-1-one Openeye Name: (3R)-3-(4-chlorophenyl)-3-(3,4-dimethylanilino)-1-phenyl-propan-1-one CAS Name: (3R)-3-(4-chlorophenyl)-3-(3,4-dimethylanilino)-1-phenyl-1-propanone IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(3,4-dimethylanilino)-1-phenylpropan-1-one Traditional Name: (3R)-3-(4-chlorophenyl)-3-(3,4-dimethylanilino)-1-phenyl-propan-1-one Formula: C23H22ClNO MolecularWeight: 363.87988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H22ClNO/c1-16-8-13-21(14-17(16)2)25-22(18-9-11-20(24)12-10-18)15-23(26)19-6-4-3-5-7-19/h3-14,22,25H,15H2,1-2H3/t22-/m1/s1