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

Systemtic Name: (3R)-3-[(4-methylphenyl)amino]-1,3-diphenyl-propan-1-one Openeye Name: (3R)-3-(4-methylanilino)-1,3-diphenyl-propan-1-one CAS Name: (3R)-3-(4-methylanilino)-1,3-diphenyl-1-propanone IUPAC Name: (3R)-3-(4-methylanilino)-1,3-diphenylpropan-1-one Traditional Name: (3R)-1,3-diphenyl-3-(p-toluidino)propan-1-one Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-17-12-14-20(15-13-17)23-21(18-8-4-2-5-9-18)16-22(24)19-10-6-3-7-11-19/h2-15,21,23H,16H2,1H3/t21-/m1/s1