Information card for entry 2221898

Structure parameters

• Chemical name: <i>N</i>-(3,4-Diethoxyphenyl)acetamide
• Formula: C12 H17 N O3
• Calculated formula: C12 H17 N O3
• SMILES: c1(cc(c(cc1)OCC)OCC)NC(=O)C
• Title of publication: <i>N</i>-(3,4-Diethoxyphenyl)acetamide
• Authors of publication: Ma, Pei-Hua; Zhou, Kai-Zhi; Sun, Mei-Lian; Zhao, Xiu-Mei; Xiao, Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o1314
• a: 15.563 ± 0.008 Å
• b: 8.661 ± 0.006 Å
• c: 9.305 ± 0.007 Å
• α: 90°
• β: 101.773 ± 0.014°
• γ: 90°
• Cell volume: 1227.8 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0626
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes