N-(2-Methyl­phen­yl)acetamide

In the title compound, C9H11NO, the acetamide unit is slightly twisted with respect to the 2-methyl­phenyl substituent. The structure is closely related to that of the unsubstituted N-phenyl­acetamide with slightly different bond parameters. The conformation of the N—H bond is anti to the ortho-methyl substituent in the crystal structure of the title compound.