N-(3-Bromo-phen-yl)-3,4,5-trimethoxy-benzamide.

In the title compound, C(16)H(16)BrNO(4), the dihedral between the planes of the aromatic rings is 7.74 (18)°. The amide group is tilted with respect to the bromo- and meth-oxy-substituted aromatic rings by 36.3 (8) and 35.2 (8)°, respectively. The meta-meth-oxy groups are essentially in-plane with the aromatic ring [dihedral angles CH(3)-O-C-C = -4.6 (4) and -2.5 (4)°]. The para-meth-oxy group is markedly displaced from the ring plane [dihedral angle CH(3)-O-C-C = -72.5 (4)°]. The crystal packing is stabilized by N-H⋯O hydrogen bonds linking the mol-ecules into chains running along the b axis.