Information card for entry 1545487

Structure parameters

• Common name: 2-(5-Methylbenzofuran-3-yl)-N-phenethylacetamide
• Chemical name: 2-(5-Methyl-1-benzofuran-3-yl)-<i>N</i>-(2-phenylethyl)acetamide
• Formula: C19 H19 N O2
• Calculated formula: C19 H19 N O2
• SMILES: Cc1ccc2c(c1)c(co2)CC(=O)NCCc1ccccc1
• Title of publication: 2-(5-Methyl-1-benzofuran-3-yl)-<i>N</i>-(2-phenylethyl)acetamide
• Authors of publication: Ramprasad, N.; Gowda, K. V. Arjuna; Gowda, Ramakrishna; Basanagouda, Mahantesha; Kantharaj, K. S.; Gowda, G. V. Jagadeesha
• Journal of publication: IUCrData
• Year of publication: 2017
• Journal volume: 2
• Journal issue: 2
• Pages of publication: x170200
• a: 9.44 ± 0.006 Å
• b: 14.6051 ± 0.0015 Å
• c: 12.321 ± 0.002 Å
• α: 90°
• β: 105.68 ± 0.03°
• γ: 90°
• Cell volume: 1635.5 ± 1.1 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/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1166
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1393
• Weighted residual factors for all reflections included in the refinement: 0.1685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes