N-Cyclohexyl-2-fluorobenzamide

Abstract

In the title compound, C13H16FNO, the fluorobenzene ring plane and the plane through the amide unit are inclined at a dihedral angle of 29.92 (7)°. The cyclohexane ring adopts a chair conformation. In the crystal structure, N—H...O hydrogen bonds, augmented by weak C—H...O interactions, link the molecules into transverse chains along a. These chains are linked into zigzag columns down a by C—H...F hydrogen bonds and C—H...π interactions.