Crystal stucture of methyl 2-({[2-(meth­oxy­carbon­yl)phen­yl]carbamo­yl}amino)­benzoate

In the title compound, C(17)H(16)N(2)O(5), the dihedral angles between the central urea [N—C(=O)—N] fragment and its attached benzene rings are 20.20 (14) and 24.24 (13)°; the dihedral angle between the aromatic rings is 42.1 (1)°. The mol­ecular conformation is consolidated by two intra­molecular N—H⋯O hydrogen bonds, which both generate S(6) rings. In the crystal, inversion dimers linked by pairs of C—H⋯O inter­actions generate R (2) (2)(14) loops. The dimers are linked by further C—H⋯O inter­actions into (011) sheets.