N-(2,6-Dimethyl­phen­yl)-2-methyl­benzamide

In the title mol­ecule, C(16)H(17)NO, the N—H and C=O groups are in the anti­periplanar conformation that has been observed in related compounds. Furthermore, the conformation of the C=O group with respect to the methyl substituent in the 2-methyl­phenyl ring is syn, as has also been observed in rel...

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Detalles Bibliográficos
Autores principales: Gowda, B. Thimme, Foro, Sabine, Sowmya, B. P., Fuess, Hartmut
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962217/
https://www.ncbi.nlm.nih.gov/pubmed/21203298
http://dx.doi.org/10.1107/S160053680802309X
Descripción
Sumario:In the title mol­ecule, C(16)H(17)NO, the N—H and C=O groups are in the anti­periplanar conformation that has been observed in related compounds. Furthermore, the conformation of the C=O group with respect to the methyl substituent in the 2-methyl­phenyl ring is syn, as has also been observed in related structures. The amide group makes dihedral angles of 50.3 (3) and 64.6 (3)° with the 2-methyl­phenyl and 2,6-dimethyl­phenyl rings, respectively, while the angle between the planes of the two rings is 14.26 (7)°. The mol­ecules are packed into chains via N—H⋯O hydrogen bonds. An intramolecular C—H⋯O hydrogen bond is also observed.

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