N,N′-(1,4-Phenyl­ene)bis­(2-bromo-2-methyl­propanamide)

Abstract

The mol­ecular structure of the title compound, C14H18Br2N2O2, has one half-mol­ecule in the asymmetric unit. The mol­ecule has a crystallographic inversion centre in the middle of the benzene ring. The C—C—N—C torsion angle between the benzene ring and the bromo­amide group is 149.2 (7)°. The crystal is stabilized by a strong inter­molecular N—H⋯O bond and weak C—H⋯O inter­actions. These contacts give rise to a three-dimensional network