2-{4-[2-(4-Chlorophenoxy)acetamido]phenyl}-N,N-dimethylacetamide
Modify Date: 2025-10-03 22:51:13
![2-{4-[2-(4-Chlorophenoxy)acetamido]phenyl}-N,N-dimethylacetamide Structure](https://www.chemsrc.com/extcaspic/130/1060281-08-4.png)
2-{4-[2-(4-Chlorophenoxy)acetamido]phenyl}-N,N-dimethylacetamide structure
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Common Name | 2-{4-[2-(4-Chlorophenoxy)acetamido]phenyl}-N,N-dimethylacetamide | ||
|---|---|---|---|---|
| CAS Number | 1060281-08-4 | Molecular Weight | 346.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{4-[2-(4-Chlorophenoxy)acetamido]phenyl}-N,N-dimethylacetamide |
|---|
| Molecular Formula | C18H19ClN2O3 |
|---|---|
| Molecular Weight | 346.8 |
| InChIKey | YQCRWSLPYUOLBV-UHFFFAOYSA-N |
| SMILES | CN(C)C(=O)Cc1ccc(NC(=O)COc2ccc(Cl)cc2)cc1 |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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