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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H11F3N2O3 MolecularWeight: 336.26535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H11F3N2O3/c17-16(18,19)24-14-7-3-12(4-8-14)21-15(22)10-23-13-5-1-11(9-20)2-6-13/h1-8H,10H2,(H,21,22)