Crystal structure of N-[(morpholin-4-yl)(thio­phen-2-yl)meth­yl]benzamide

In the title compound, C(16)H(18)N(2)O(2)S, the morpholine ring adopts a chair conformation. The thio­phene ring makes a dihedral angle of 63.54 (14)° with the mean plane of the four C atoms [maximum deviation = 0.010 (3) Å] of the morpholine ring. The benzamide ring is disordered, with four C atoms occupying two sets of sites, with a refined occupancy ratio of 0.502 (4):0.498 (4). These two rings are inclined to one another by 85.2 (4)° and to the thio­phene ring by 72.7 (3) and 13.0 (3)° for the major and minor components, respectively. In the crystal, mol­ecules are linked via N—H⋯O hydrogen bonds, forming chains along [001].