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

Systemtic Name: (3S)-3-[(4-chlorophenyl)amino]-1-(4-methylphenyl)-3-phenyl-propan-1-one Openeye Name: (3S)-3-(4-chloroanilino)-3-phenyl-1-(p-tolyl)propan-1-one CAS Name: (3S)-3-(4-chloroanilino)-1-(4-methylphenyl)-3-phenyl-1-propanone IUPAC Name: (3S)-3-(4-chloroanilino)-1-(4-methylphenyl)-3-phenylpropan-1-one Traditional Name: (3S)-3-(4-chloroanilino)-3-phenyl-1-(p-tolyl)propan-1-one Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@@H](C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO/c1-16-7-9-18(10-8-16)22(25)15-21(17-5-3-2-4-6-17)24-20-13-11-19(23)12-14-20/h2-14,21,24H,15H2,1H3/t21-/m0/s1