Information card for entry 2234422

Structure parameters

• Chemical name: 2-(2,5-Dimethoxyphenyl)-<i>N</i>-[2-(4-hydroxyphenyl)ethyl]acetamide
• Formula: C18 H21 N O4
• Calculated formula: C18 H21 N O4
• SMILES: c1(c(ccc(c1)OC)OC)CC(=O)NCCc1ccc(cc1)O
• Title of publication: 2-(2,5-Dimethoxyphenyl)-<i>N</i>-[2-(4-hydroxyphenyl)ethyl]acetamide
• Authors of publication: Choi, Hyeong; Shim, Yong Suk; Han, Byung Hee; Kang, Sung Kwon; Sung, Chang Keun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o966
• a: 8.1628 ± 0.0008 Å
• b: 12.0701 ± 0.0011 Å
• c: 17.0176 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1676.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 0.872
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes