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The mol­ecular and crystal structures of the title compound, C 23 H 28 Cl 2 N 2 O 2 , are very close to those of the bromine-substituted analogue  N , N -dicyclo­hexyl-2-(5,7-dibromo-8-quinol­yloxy)acetamide. The two cyclo­hexyl groups adopt normal chair conformation. The amide N and C atoms have a planar configuration. The crystal packing is stabilized by inter­molecular C—H⋯O hydrogen bonds and aromatic π⋯π stacking inter­actions [centroid–centroid separation = 3.5715 (4) Å for symmetry-related pyridine rings]. In addition, the crystal structure exhibits Cl⋯Cl halogen contacts of 3.4675 (3) Å.

N,N-Dicyclohexyl-2-(5,7-dichloro-8-quinolyloxy)acetamide