In the title compound, C(8)H(9)NO, the amide group makes a dihedral of 32.35 (1)° with the benzene ring. In the crystal, pairs of strong N-H⋯O hydrogen bonds link the mol-ecules into inversion dimers. Weak C-H⋯O inter-actions further connect the mol-ecules into chains along the a axis.
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Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379510 | PMC |
| http://dx.doi.org/10.1107/S1600536812024300 | DOI Listing |
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