Crystal structure of N-(2-hy-droxy-5-methyl-phen-yl)benzamide.

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In the title compound, C14H13NO2, the mean plane of the non-H atoms of the central amide fragment C—N—C(=O)—C (r.m.s. deviation = 0.029 Å) forms dihedral angles of 5.63 (6) and 10.20 (5)° with the phenyl and hy­droxy­phenyl rings, respectively. A short intra­molecular N—H⋯O contact is present. In the crystal, the mol­ecules are linked by O—H⋯O hydrogen bonds to generate C(7) chains along [100]. The chains are reinforced by weak C—H⋯O contacts, which together with the O—H⋯O bonds lead to R 2 2(7) loops. Very weak N—H⋯O inter­actions link the mol­ecules into inversion dimers.