(2R)-2-(4-cyanophenoxy)-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: (2R)-2-(4-cyanophenoxy)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: (2R)-2-(4-cyanophenoxy)-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H15F3N2O2 MolecularWeight: 396.36191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H15F3N2O2/c23-22(24,25)17-7-4-8-18(13-17)27-21(28)20(16-5-2-1-3-6-16)29-19-11-9-15(14-26)10-12-19/h1-13,20H,(H,27,28)/t20-/m1/s1