N-(4-Methoxy­phen­yl)pivalamide

In the title mol­ecule, C(12)H(17)NO(2), the amide (N—C=O) plane is oriented at an angle of 33.9 (1)° with respect to the aromatic ring. This is accompanied by an intra­molecular C—H⋯O hydrogen bond. The meth­oxy group lies almost in the plane of the benzene ring [C–O–C–C torsion angle = 2.7 (2)°]....

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Detalles Bibliográficos
Autores principales: Saeed, Aamer, Hussain, Shahid, Batool, Mahira, Flörke, Ulrich
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970145/
https://www.ncbi.nlm.nih.gov/pubmed/21577490
http://dx.doi.org/10.1107/S1600536809029535
Descripción
Sumario:In the title mol­ecule, C(12)H(17)NO(2), the amide (N—C=O) plane is oriented at an angle of 33.9 (1)° with respect to the aromatic ring. This is accompanied by an intra­molecular C—H⋯O hydrogen bond. The meth­oxy group lies almost in the plane of the benzene ring [C–O–C–C torsion angle = 2.7 (2)°]. In the crystal structure, inter­molecular N—H⋯O hydrogen bonds link the mol­ecules into chains along [010].

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