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

Table 3

Selected bond lengths and bond angles (Å, deg.).

Atoms	Distances	Atoms	Angles
O9–C8	1.240(2)	C8–N17–C10	125.86(14)
C1–C6	1.504(3)	N17–C10–C15	121.87(15)
N17–C8	1.346(2)	C11–C12–C13	119.14(19)
N17–C10	1.424(2)	N16–C15–C10	121.05(16)
C2–C3	1.370(3)	N16–C15–C14	120.69(17)
C14–C15	1.392(3)	C12–C13–C1	120.94(18)
C13–C14	1.375(3)	C10–C15–C14	118.06(16)
C11–C12	1.378(3)	O9–C8–N17	122.60(15)
C10–C11	1.383(3)	N17–C10–C11	117.23(16)
C12–C13	1.385(3)	C4–C5–C8	119.82(15)