Abstract: | The title compound, C16H19NO5, crystallizes as a centrosymmetric dimer through strong O—H?O hydrogen‐bonding interactions between the hydroxyphenyl and morpholinocarbonyl groups. The morpholinocarbonyl group is almost perpendicular to the propenoate moiety. Electron delocalization in the N—C(=O) fragment leads to the formation of hydrogen‐bonded S(5) ring motifs through C—H?O interactions. |