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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acrylamide Formula: C21H22F3NO3 MolecularWeight: 393.39949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)C(F)(F)F)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)C(F)(F)F)OC

InChI

InChI=1S/C21H22F3NO3/c1-3-28-19-14-16(6-10-18(19)27-2)7-11-20(26)25-13-12-15-4-8-17(9-5-15)21(22,23)24/h4-11,14H,3,12-13H2,1-2H3,(H,25,26)/b11-7+