Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.059 wR factor = 0.147 Data-to-parameter ratio = 12.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
N-[2-(4-Methoxyphenoxy)ethyl]acetamide
✍ Scribed by Shang, Zhen-Hua ;Lv, Hai-Jun ;Gao, Jin-Long
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 428 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
The title compound, C 11 H 15 NO 3 , was synthesized from 4methoxyphenol and 2-methyl-4,5-dihydrooxazole under nitrogen. There are two independent molecules in the asymmetric unit, which are connected into one-dimensional chains via intermolecular N-HÁ Á ÁO hydrogen bonds.
Related literature
Our interest in nefazodone, which is a type of antidepressant (Madding, 1986), prompted us to synthesize and determine the crystal structure of the title compound.
Experimental
Crystal data C 11 H 15 NO 3 M r = 209.24 Monoclinic, P2 1 =c a = 6.0861 (13) A b = 49.810 (10) A c = 7.4043 (15) A = 90.386 (4) V = 2244.6 (8) A ˚3 Z = 8 Mo K radiation = 0.09 mm À1 T = 294 (2) K 0.26 Â 0.24 Â 0.20 mm Data collection Bruker SMART CCD diffractometer Absorption correction: multi-scan (SADABS; Bruker, 1997) T min = 0.977, T max = 0.982 12862 measured reflections 4592 independent reflections 2442 reflections with I > 2(I) R int = 0.043 Refinement R[F 2 > 2(F 2 )] = 0.056 wR(F 2 ) = 0.090 S = 1.03 4592 reflections
📜 SIMILAR VOLUMES
The crystal structure of the title compound, C 10 H 12 BrNO 2 , is stabilized mainly through intermolecular N-HÁ Á ÁO hydrogen bonds.
The asymmetric unit of the title compound, C 16 H 16 N 2 O 4 , obtained from the reaction of 4-nitrophenol with N-ethyl-Nphenylchloracetamide in dimethylformamide at 373 K, contains two crystallographically independent molecules which differ in the orientations of the ethyl groups. The dihedral angl
The crystal structure of the title compound, C 12 H 14 Cl 2 FNO 4 S, shows that, although there are no intra-or intermolecularstacking interactions, there are O-HÁ Á ÁO, C-HÁ Á ÁF and C-HÁ Á ÁO hydrogen bonds.
In the title compound, C 16 H 12 N 2 O 2 , the 2-methoxyphenoxy and phthalonitrile planes make a dihedral angle of 83.42 (7) .