3-Anilino-N-p-tolyl­benzamide

The title compound, C(20)H(18)N(2)O, which crystallizes with two independent mol­ecules (A and B) in the asymmetric unit, is composed of three aromatic rings (I, II and III). The conformation of the two independent mol­ecules is slightly different. The dihedral angles between the central aromatic ring II and rings I and III are 47.13 (9) and 89.36 (9)°, respectively, for mol­ecule A, and 29.60 (9) and 70.72 (9)°, respectively, for mol­ecule B. Rings I and III are inclined to one another by 86.57 (9)° in mol­ecule A, and 64.59 (10)° in mol­ecule B. The mol­ecular structures are stabilized by intra­molecular N—H⋯O hydrogen bonds. In the crystal structure, mol­ecules are linked through inter­molecular N—H⋯O hydrogen bonds, forming chains propagating in the [010] direction. In addition, a number of C—H⋯π inter­actions are observed.