(2R)-2-[(3,4-dimethoxyphenyl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3,4-dimethoxyanilino)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3,4-dimethoxyanilino)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3,4-dimethoxyanilino)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(3,4-dimethoxyanilino)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H21FN2O3/c1-27-19-13-12-18(14-20(19)28-2)24-21(15-6-4-3-5-7-15)22(26)25-17-10-8-16(23)9-11-17/h3-14,21,24H,1-2H3,(H,25,26)/t21-/m1/s1