(E)-N-(1-naphthalen-2-ylethyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-naphthalen-2-ylethyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-[1-(2-naphthyl)ethyl]-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[1-(2-naphthalenyl)ethyl]-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-naphthalen-2-ylethyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-[1-(2-naphthyl)ethyl]-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C22H18F3NO2 MolecularWeight: 385.37903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H18F3NO2/c1-15(18-10-9-17-4-2-3-5-19(17)14-18)26-21(27)13-8-16-6-11-20(12-7-16)28-22(23,24)25/h2-15H,1H3,(H,26,27)/b13-8+