(3R)-3-(4-bromophenyl)-1-(4-methylphenyl)-3-[(4-methylphenyl)amino]propan-1-one

Systemtic Name: (3R)-3-(4-bromophenyl)-1-(4-methylphenyl)-3-[(4-methylphenyl)amino]propan-1-one Openeye Name: (3R)-3-(4-bromophenyl)-3-(4-methylanilino)-1-(p-tolyl)propan-1-one CAS Name: (3R)-3-(4-bromophenyl)-3-(4-methylanilino)-1-(4-methylphenyl)-1-propanone IUPAC Name: (3R)-3-(4-bromophenyl)-3-(4-methylanilino)-1-(4-methylphenyl)propan-1-one Traditional Name: (3R)-3-(4-bromophenyl)-3-(p-toluidino)-1-(p-tolyl)propan-1-one Formula: C23H22BrNO MolecularWeight: 408.33088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO/c1-16-3-7-19(8-4-16)23(26)15-22(18-9-11-20(24)12-10-18)25-21-13-5-17(2)6-14-21/h3-14,22,25H,15H2,1-2H3/t22-/m1/s1