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In the title compound, C 28 H 28 F 2 N 2 O 2 , the piperazine ring has a chair conformation with the pendant N—C bonds in equatorial orientations. The C=C double bond has an  E  conformation and the dihedral angle between the fluoro­benzene rings is 70.8 (3)°. In the crystal, mol­ecules are linked by C—H⋯O and C—H⋯F hydrogen bonds.

(E)-3-(2-Ethoxyphenyl)-1-{4-[(2-fluorophenyl)(4-fluorophenyl)methyl]piperazin-1-yl}prop-2-en-1-one