Information card for entry 2213884

Structure parameters

• Chemical name: N-[2-(4-Methoxyphenoxy)ethyl]acetamide
• Formula: C11 H15 N O3
• Calculated formula: C11 H15 N O3
• SMILES: O(C)c1ccc(OCCNC(=O)C)cc1
• Title of publication: <i>N</i>-[2-(4-Methoxyphenoxy)ethyl]acetamide
• Authors of publication: Shang, Zhen-Hua; Lv, Hai-Jun; Gao, Jin-Long
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o2959 - o2959
• a: 6.0861 ± 0.0013 Å
• b: 49.81 ± 0.01 Å
• c: 7.4043 ± 0.0015 Å
• α: 90°
• β: 90.386 ± 0.004°
• γ: 90°
• Cell volume: 2244.6 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.1166
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes