(3S)-3-[(4-chlorophenyl)amino]-3-(3,4-dimethoxyphenyl)-1-phenyl-propan-1-one

Systemtic Name: (3S)-3-[(4-chlorophenyl)amino]-3-(3,4-dimethoxyphenyl)-1-phenyl-propan-1-one Openeye Name: (3S)-3-(4-chloroanilino)-3-(3,4-dimethoxyphenyl)-1-phenyl-propan-1-one CAS Name: (3S)-3-(4-chloroanilino)-3-(3,4-dimethoxyphenyl)-1-phenyl-1-propanone IUPAC Name: (3S)-3-(4-chloroanilino)-3-(3,4-dimethoxyphenyl)-1-phenylpropan-1-one Traditional Name: (3S)-3-(4-chloroanilino)-3-(3,4-dimethoxyphenyl)-1-phenyl-propan-1-one Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H22ClNO3/c1-27-22-13-8-17(14-23(22)28-2)20(25-19-11-9-18(24)10-12-19)15-21(26)16-6-4-3-5-7-16/h3-14,20,25H,15H2,1-2H3/t20-/m0/s1