Table 1. Hydrogen-bond geometry (Å, °).

Cg3 is the centroid the benzene ring of the 4-(4-di­fluoro­meth­oxy­phenyl group of the title compound.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N1—H1N⋯O1i	0.87 (2)	1.98 (2)	2.8426 (17)	173 (2)
C19—H19A⋯O2i	0.95	2.43	3.100 (2)	127
C3—H3A⋯Cg3ii	0.99	2.84	3.7345 (18)	151

Symmetry codes: (i) ; (ii) .