(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[4-(trifluoromethyl)phenyl]acrylamide Formula: C20H20F3NO3 MolecularWeight: 379.37291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(F)(F)F)OC

InChI

InChI=1S/C20H20F3NO3/c1-3-12-27-17-10-4-14(13-18(17)26-2)5-11-19(25)24-16-8-6-15(7-9-16)20(21,22)23/h4-11,13H,3,12H2,1-2H3,(H,24,25)/b11-5+