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Updated: Aug 23, 2025

Preparation and In Vivo Use of an Activity-based Probe for N-acylethanolamine Acid Amidase
Published on: November 23, 2016
2-(2-Eth-oxy-2-oxoacetamido)-benzoic acid.
MingChao Yu1, LinLin Wang1, LingYang Wang1
1School of Medicine and Pharmacy and College of Marine Life Science, Ocean University of China, Qingdao, Shandong 266003, People's Republic of China.
This study reveals the molecular structure of C11H11NO5, showing a nearly planar geometry. Molecules in the crystal form chains linked by specific hydrogen bonds.
Area of Science:
- Crystallography
- Molecular Chemistry
Background:
- Understanding molecular geometry and intermolecular interactions is crucial in solid-state chemistry.
- Hydrogen bonding plays a significant role in crystal packing and material properties.
Purpose of the Study:
- To determine the crystal structure of the title compound (C11H11NO5).
- To investigate the intermolecular interactions, specifically hydrogen bonding, within the crystal lattice.
Main Methods:
- Single-crystal X-ray diffraction was employed to analyze the crystal structure.
- Analysis of hydrogen bonding networks (O-H⋯O and C-H⋯O) was performed.
Main Results:
- The title compound, C11H11NO5, exhibits a nearly planar molecular geometry.
- Molecules self-assemble into chains along the [11] crystallographic direction.
- O-H⋯O and C-H⋯O hydrogen bonds mediate the formation of these molecular chains.
Conclusions:
- The crystal structure of C11H11NO5 is characterized by planar molecules and specific hydrogen bonding patterns.
- The observed chain assembly highlights the importance of intermolecular forces in dictating crystal architecture.
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The IUPAC and common names of amides are derived from the parent carboxylic acid, by replacing the suffix “oic acid” and “ic acid,” respectively, with “amide.” In the following example, the IUPAC name ethanamide is derived from ethanoic acid, and the common name, acetamide, is obtained from acetic acid.

