(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[2-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[2-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-[2-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[2-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[2-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-[2-(trifluoromethoxy)phenyl]acrylamide Formula: C21H22F3NO4 MolecularWeight: 409.39889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC(F)(F)F)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OC(F)(F)F)OC

InChI

InChI=1S/C21H22F3NO4/c1-14(2)13-28-18-10-8-15(12-19(18)27-3)9-11-20(26)25-16-6-4-5-7-17(16)29-21(22,23)24/h4-12,14H,13H2,1-3H3,(H,25,26)/b11-9+