Information card for entry 2208026

Structure parameters

• Chemical name: 2-[4-(Acetamido)phenoxy]-N,N-dimethylacetamide:
• Formula: C12 H16 N2 O3
• Calculated formula: C12 H16 N2 O3
• SMILES: N(c1ccc(cc1)OCC(=O)N(C)C)C(=O)C
• Title of publication: 2-[4-(Acetamido)phenoxy]-<i>N</i>,<i>N</i>-dimethylacetamide: a potential anti-amnesic agent
• Authors of publication: Sundar, T. V.; Parthasarathi, V.; Lang, H.; Malik, R.; Piplani, P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: o443 - o445
• a: 8.35 ± 0.006 Å
• b: 17.604 ± 0.009 Å
• c: 8.197 ± 0.005 Å
• α: 90°
• β: 97.549 ± 0.018°
• γ: 90°
• Cell volume: 1194.5 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0986
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.1269
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes