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In the title compound, C 26 H 26 ClNO 4 , the central phenyl­ene ring is oriented at dihedral angles of 5.06 (14) and 64.14 (5)°, respectively, with respect to aromatic rings of the benzyl and chloro­phenyl groups. The centroid–centroid distance between the central phenyl­ene ring and the aromatic ring of the benzyl group is 4.028 (12) Å. In the crystal, inter­molecular N—H⋯O hydrogen bond generate a chain along (100). C—H⋯O inter­actions are also observed.

Benzyl 2-{4-[2-(4-chlorobenzoylamino)ethyl]phenoxy}-2-methylpropionate