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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H11F3N2O2 MolecularWeight: 320.26595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N2O2/c17-16(18,19)12-2-1-3-13(8-12)21-15(22)10-23-14-6-4-11(9-20)5-7-14/h1-8H,10H2,(H,21,22)