2-(4-cyanophenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)C#N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)C#N)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O3/c18-17(19,20)25-15-7-3-13(4-8-15)10-22-16(23)11-24-14-5-1-12(9-21)2-6-14/h1-8H,10-11H2,(H,22,23)