Synthesis, X-Ray Crystal Structure Study, Hirshfeld Surface Analysis, and Biological Activity of N-(2-amino-phenyl)-2-methyl-benzamide

Table 5

Hydrogen bond geometry (Å, deg.).

D–H⋯A	D–H	H⋯A	D⋯A	D–H⋯A
N(17)–H(17)⋯N(16)^(a)	0.86	2.31	3.123(2)	158
C(4)–H(4)⋯O(9)^(b)	0.93	2.53	3.462(3)	175
N(16)–H(16B)⋯O	0.86	2.47	2.948(2)	116
N(16)–H(16B) ⋯N	0.86	2.57	2.874(2)	102

Intramolecular hydrogen bond interactions.
Symmetry codes: (a) ; (b) .