N-(4-Isopropoxyphenyl)acetamide
In the molecule of the title compound, C11H15NO2, the planar acetamide unit [maximum deviation of 0.0014 (6) Å] is oriented at a dihedral angle of 19.68 (4)° with respect to the aromatic ring. An intramolecular C—H...O...
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International Union of Crystallography
2009-05-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809012665 |
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doaj-74a0911f976846d495a05ed6bec6d6662020-11-25T01:52:48ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-05-01655o1017o101710.1107/S1600536809012665N-(4-Isopropoxyphenyl)acetamideHai-Bo WangWen-Bin WeiLu-Na HanRan-Zhe LuMin ZhangIn the molecule of the title compound, C11H15NO2, the planar acetamide unit [maximum deviation of 0.0014 (6) Å] is oriented at a dihedral angle of 19.68 (4)° with respect to the aromatic ring. An intramolecular C—H...O interaction results in the formation of a six-membered ring. In the crystal structure, intermolecular N—H...O hydrogen bonds link the molecules into chains along the a axis http://scripts.iucr.org/cgi-bin/paper?S1600536809012665 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Hai-Bo Wang Wen-Bin Wei Lu-Na Han Ran-Zhe Lu Min Zhang |
spellingShingle |
Hai-Bo Wang Wen-Bin Wei Lu-Na Han Ran-Zhe Lu Min Zhang N-(4-Isopropoxyphenyl)acetamide Acta Crystallographica Section E |
author_facet |
Hai-Bo Wang Wen-Bin Wei Lu-Na Han Ran-Zhe Lu Min Zhang |
author_sort |
Hai-Bo Wang |
title |
N-(4-Isopropoxyphenyl)acetamide |
title_short |
N-(4-Isopropoxyphenyl)acetamide |
title_full |
N-(4-Isopropoxyphenyl)acetamide |
title_fullStr |
N-(4-Isopropoxyphenyl)acetamide |
title_full_unstemmed |
N-(4-Isopropoxyphenyl)acetamide |
title_sort |
n-(4-isopropoxyphenyl)acetamide |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2009-05-01 |
description |
In the molecule of the title compound, C11H15NO2, the planar acetamide unit [maximum deviation of 0.0014 (6) Å] is oriented at a dihedral angle of 19.68 (4)° with respect to the aromatic ring. An intramolecular C—H...O interaction results in the formation of a six-membered ring. In the crystal structure, intermolecular N—H...O hydrogen bonds link the molecules into chains along the a axis |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536809012665 |
work_keys_str_mv |
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1724992955315388416 |