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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C21H18ClFN2O2 MolecularWeight: 384.831223

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O2/c1-27-19-12-11-17(13-18(19)22)24-20(14-5-3-2-4-6-14)21(26)25-16-9-7-15(23)8-10-16/h2-13,20,24H,1H3,(H,25,26)/t20-/m1/s1