(3R)-3-(4-chlorophenyl)-3-[(2-methoxyphenyl)amino]-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[(2-methoxyphenyl)amino]-1-phenyl-propan-1-one Openeye Name: (3R)-3-(4-chlorophenyl)-3-(2-methoxyanilino)-1-phenyl-propan-1-one CAS Name: (3R)-3-(4-chlorophenyl)-3-(2-methoxyanilino)-1-phenyl-1-propanone IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(2-methoxyanilino)-1-phenylpropan-1-one Traditional Name: (3R)-3-(4-chlorophenyl)-3-(o-anisidino)-1-phenyl-propan-1-one Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N[C@H](CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c1-26-22-10-6-5-9-19(22)24-20(16-11-13-18(23)14-12-16)15-21(25)17-7-3-2-4-8-17/h2-14,20,24H,15H2,1H3/t20-/m1/s1