(E)-N-(2-ethyl-6-methyl-phenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(2-ethyl-6-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-ethyl-6-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C19H18F3NO2 MolecularWeight: 349.34693

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F)C

InChI

InChI=1S/C19H18F3NO2/c1-3-15-6-4-5-13(2)18(15)23-17(24)12-9-14-7-10-16(11-8-14)25-19(20,21)22/h4-12H,3H2,1-2H3,(H,23,24)/b12-9+