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3-Chloro-N-(4-hydroxy-3-methoxybenzyl)-2,2-dimethylpropanamide
In the molecular structure of the title compound, C(13)H(18)ClNO(3), the amide group is nearly perpendicular to the benzene ring, making a dihedral angle of 85.66 (9)°. The C=O bond distance of 1.242 (3) Å and the C—N bond distance of 1.333 (3) Å suggest electron delocalization in the amide fragmen...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983855/ https://www.ncbi.nlm.nih.gov/pubmed/21580696 http://dx.doi.org/10.1107/S1600536810009529 |