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

Systemtic Name: (3R)-3-[(4-methoxyphenyl)amino]-1,3-diphenyl-propan-1-one Openeye Name: (3R)-3-(4-methoxyanilino)-1,3-diphenyl-propan-1-one CAS Name: (3R)-3-(4-methoxyanilino)-1,3-diphenyl-1-propanone IUPAC Name: (3R)-3-(4-methoxyanilino)-1,3-diphenylpropan-1-one Traditional Name: (3R)-3-(p-anisidino)-1,3-diphenyl-propan-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-25-20-14-12-19(13-15-20)23-21(17-8-4-2-5-9-17)16-22(24)18-10-6-3-7-11-18/h2-15,21,23H,16H2,1H3/t21-/m1/s1