Crystal structure of mandipropamid

In the title compound, C(23)H(22)ClNO(4) (systematic name: (RS)-2-(4-chloro­phen­yl)-N-{2-[3-meth­oxy-4-(prop-2-yn-1-yl­oxy)phen­yl]eth­yl}-2-(prop-2-yn­yloxy)acetamide), an amide fungicide, the dihedral angle between the chloro­benzene and benzene rings is 65.36 (6)°. In the crystal, N—H⋯O hydrogen bonds lead to zigzag supra­molecular chains along the c axis (glide symmetry). These are connected into layers by C—H⋯O and C—H⋯π inter­actions; the layers stack along the a axis with no specific inter­molecular inter­actions between them.