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. 2011 Jan 22;67(Pt 2):o441.
doi: 10.1107/S1600536811001279.

N-(4-Butanoyl-3-hy-droxy-phen-yl)butanamide

Affiliations

N-(4-Butanoyl-3-hy-droxy-phen-yl)butanamide

Ming-Ming Yang et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The title compound, C(14)H(19)NO(3), was prepared via the intra-molecular rearrangement of 3-(butanoyl-amino)-phenyl butano-ate in the presence of anhydrous aluminium chloride. The near coplanarity of the aromatic ring, the amide group and the carbonyl group of the butanoyl fragment [N-C-C-C = -179.65 (17) and O-C-C-C = -178.34 (17)°] results from the intra-molecular O-H⋯O and C-H⋯O hydrogen bonds. In the crystal, the mol-ecules form a one-dimensional polymeric structure via N-H⋯O inter-actions between their amide groups.

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Figures

Fig. 1.
Fig. 1.
Molecular structure of the title compound with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen bonds are shown by dashed lines.
Fig. 2.
Fig. 2.
A packing diagram. Hhydrogen bond is shown by dashed lines.

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