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

Systemtic Name: (3R)-1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-3-phenyl-propan-1-one Openeye Name: (3R)-3-(4-methylanilino)-3-phenyl-1-(p-tolyl)propan-1-one CAS Name: (3R)-3-(4-methylanilino)-1-(4-methylphenyl)-3-phenyl-1-propanone IUPAC Name: (3R)-3-(4-methylanilino)-1-(4-methylphenyl)-3-phenylpropan-1-one Traditional Name: (3R)-3-phenyl-3-(p-toluidino)-1-(p-tolyl)propan-1-one Formula: C23H23NO MolecularWeight: 329.43482

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c1-17-8-12-20(13-9-17)23(25)16-22(19-6-4-3-5-7-19)24-21-14-10-18(2)11-15-21/h3-15,22,24H,16H2,1-2H3/t22-/m1/s1