N-[2-cyano-1-[2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(1-oxidanyl-1-phenyl-ethyl)benzamide

Systemtic Name: N-[2-cyano-1-[2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(1-oxidanyl-1-phenyl-ethyl)benzamide Openeye Name: N-[1-cyano-1-methyl-2-[2-(trifluoromethyl)phenoxy]ethyl]-4-(1-hydroxy-1-phenyl-ethyl)benzamide CAS Name: N-[2-cyano-1-[2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(1-hydroxy-1-phenylethyl)benzamide IUPAC Name: N-[2-cyano-1-[2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(1-hydroxy-1-phenylethyl)benzamide Traditional Name: N-[1-cyano-1-methyl-2-[2-(trifluoromethyl)phenoxy]ethyl]-4-(1-hydroxy-1-phenyl-ethyl)benzamide Formula: C26H23F3N2O3 MolecularWeight: 468.46763

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1C(F)(F)F)(C#N)NC(=O)C2=CC=C(C=C2)C(C)(C3=CC=CC=C3)O

Isomeric SMILES

CC(COC1=CC=CC=C1C(F)(F)F)(C#N)NC(=O)C2=CC=C(C=C2)C(C)(C3=CC=CC=C3)O

InChI

InChI=1S/C26H23F3N2O3/c1-24(16-30,17-34-22-11-7-6-10-21(22)26(27,28)29)31-23(32)18-12-14-20(15-13-18)25(2,33)19-8-4-3-5-9-19/h3-15,33H,17H2,1-2H3,(H,31,32)