Abstract
The title compound [systematic name: N,N-diethyl-2-(naphthalen-1-yloxy) propanamide], C17H21NO2, crystallizes with two independent molecules in the asymmetric unit in which the dihedral angles between the naphthalene ring systems and the amide groups are 88.1 (9) and 88.7 (3)°. Four C - H⋯O hydrogen bonds stabilize the crystal structure.
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APA
Cho, S., Kim, J., Jeon, Y., & Kim, T. H. (2013). Napropamide. Acta Crystallographica Section E: Structure Reports Online, 69(8). https://doi.org/10.1107/S1600536813017947
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