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

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]-3-phenyl-propan-1-one Openeye Name: (3R)-1-(4-methoxyphenyl)-3-(4-methylanilino)-3-phenyl-propan-1-one CAS Name: (3R)-1-(4-methoxyphenyl)-3-(4-methylanilino)-3-phenyl-1-propanone IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-(4-methylanilino)-3-phenylpropan-1-one Traditional Name: (3R)-1-(4-methoxyphenyl)-3-phenyl-3-(p-toluidino)propan-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-17-8-12-20(13-9-17)24-22(18-6-4-3-5-7-18)16-23(25)19-10-14-21(26-2)15-11-19/h3-15,22,24H,16H2,1-2H3/t22-/m1/s1