N-[2-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: N-[2-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: N-[2-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: N-[2-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: N-[2-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: N-[2-(trifluoromethoxy)phenyl]acrylamide Formula: C10H8F3NO2 MolecularWeight: 231.17123

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC=C1OC(F)(F)F

Isomeric SMILES

C=CC(=O)NC1=CC=CC=C1OC(F)(F)F

InChI

InChI=1S/C10H8F3NO2/c1-2-9(15)14-7-5-3-4-6-8(7)16-10(11,12)13/h2-6H,1H2,(H,14,15)