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

Systemtic Name: (3R)-3-(4-fluorophenyl)-3-[(3-methylphenyl)amino]-1-phenyl-propan-1-one Openeye Name: (3R)-3-(4-fluorophenyl)-3-(3-methylanilino)-1-phenyl-propan-1-one CAS Name: (3R)-3-(4-fluorophenyl)-3-(3-methylanilino)-1-phenyl-1-propanone IUPAC Name: (3R)-3-(4-fluorophenyl)-3-(3-methylanilino)-1-phenylpropan-1-one Traditional Name: (3R)-3-(4-fluorophenyl)-3-(m-toluidino)-1-phenyl-propan-1-one Formula: C22H20FNO MolecularWeight: 333.398703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FNO/c1-16-6-5-9-20(14-16)24-21(17-10-12-19(23)13-11-17)15-22(25)18-7-3-2-4-8-18/h2-14,21,24H,15H2,1H3/t21-/m1/s1