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

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[(3-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(3-methoxyanilino)-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-(3-methoxyanilino)-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(3-methoxyanilino)-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(m-anisidino)-2-phenyl-acetamide Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN2O2/c1-26-19-9-5-8-18(14-19)23-20(15-6-3-2-4-7-15)21(25)24-17-12-10-16(22)11-13-17/h2-14,20,23H,1H3,(H,24,25)/t20-/m1/s1