N-(2-Methyl-3-oxo-1,3-diphenyl­prop­yl)acetamide

Yang, D.; Shi, D.; Zhang, Q.; Chai, H.; Li, J.

doi:10.1107/S1600536813007320

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 A view of N—H⋯O and C—H⋯π interactions. (dotted lines) in the crystal structure of the title compound. H atoms non–participating in hydrogen–bonding were omitted for clarity. [Symmetry codes: (i) x, − y + $[{3\over 2}]$ , z − $[{1\over 2}]$ ; (ii) − x + 1, − y + 1, − z + 1; (iii) x, − y + $[{3\over 2}]$ , z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 69| Part 5| May 2013| Page o633

https://doi.org/10.1107/S1600536813007320

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