(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C22H17FN2O3 MolecularWeight: 376.380383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17FN2O3/c1-27-20-13-15(14-24)7-12-19(20)28-21(16-5-3-2-4-6-16)22(26)25-18-10-8-17(23)9-11-18/h2-13,21H,1H3,(H,25,26)/t21-/m1/s1