2-(4-cyanophenoxy)-N-[3-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(trifluoromethoxy)phenyl]propionamide Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC(F)(F)F)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC(F)(F)F)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H13F3N2O3/c1-11(24-14-7-5-12(10-21)6-8-14)16(23)22-13-3-2-4-15(9-13)25-17(18,19)20/h2-9,11H,1H3,(H,22,23)