N-(2,3,4-Trifluoro­phen­yl)morpholine-4-carboxamide

In title mol­ecule, C₁₁H₁₁F₃N₂O₂, the central –N—C(=O)—N– unit is essentially planar [maximum deviation = 0.013 (2) Å] and forms a dihedral angle of 57.33 (9)° with the benzene ring. The morpholine ring is in a chair conformation. In the crystal, mol­ecules are linked into chains along [001] by N—H...O hydrogen bonds.