2-Fluoro-N-(4-methoxy­phen­yl)benzamide

Abstract

In the title compound, C14H12FNO2, the fluoro­benzene and methoxy­benzene rings are inclined at 27.06 (7) and 23.86 (7)°, respectively, to the amide portion of the mol­ecule and at 3.46 (9)° to one another. The meth­oxy substituent lies close to the methoxy­benzene ring plane, with a maximum deviation of 0.152 (3) Å for the methyl C atom. In the crystal structure, inter­molecular N—H⋯O hydrogen bonds link mol­ecules into rows along a. Weak C—H⋯O and C—H⋯F inter­actions further stabilize the packing, forming corrugated sheets in the bc plane