(2R)-2-[(4-methylphenyl)amino]-1,2-diphenyl-ethanone

Systemtic Name: (2R)-2-[(4-methylphenyl)amino]-1,2-diphenyl-ethanone Openeye Name: (2R)-2-(4-methylanilino)-1,2-diphenyl-ethanone CAS Name: (2R)-2-(4-methylanilino)-1,2-diphenylethanone IUPAC Name: (2R)-2-(4-methylanilino)-1,2-diphenylethanone Traditional Name: (2R)-1,2-diphenyl-2-(p-toluidino)ethanone Formula: C21H19NO MolecularWeight: 301.38166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO/c1-16-12-14-19(15-13-16)22-20(17-8-4-2-5-9-17)21(23)18-10-6-3-7-11-18/h2-15,20,22H,1H3/t20-/m1/s1