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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c1-26-20-13-7-17(8-14-20)22(25)15-21(16-5-3-2-4-6-16)24-19-11-9-18(23)10-12-19/h2-14,21,24H,15H2,1H3/t21-/m1/s1