B. Gowda, J. Kožíšek, M. Tokarčı́k
Apr 1, 2007
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Journal
Acta Crystallographica Section E-structure Reports Online
Abstract
In the title compound, C9H11NO, the acetamide unit is slightly twisted with respect to the 2-methylphenyl substituent. The structure is closely related to that of the unsubstituted N-phenylacetamide with slightly different bond parameters. The conformation of the N—H bond is anti to the ortho-methyl substituent in the crystal structure of the title compound.