N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide
Modify Date: 2025-10-24 19:47:05
N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide structure
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Common Name | N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide | ||
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| CAS Number | 953181-46-9 | Molecular Weight | 352.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H20N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H20N2O4 |
|---|---|
| Molecular Weight | 352.4 |
| InChIKey | NEAWJCUYZGAHDU-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2cc(CC(=O)NCc3ccccc3)no2)cc1OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide? |
| A: Molecular weight of N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide is 352.4. |
| Q: What is the CAS number of N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide? |
| A: CAS number of N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide is 953181-46-9. |
| Q: What is the SMILES notation of N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide? |
| A: SMILES notation of N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide is COc1ccc(-c2cc(CC(=O)NCc3ccccc3)no2)cc1OC. |
| Q: What is the InChIKey of N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide? |
| A: InChIKey of N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide is NEAWJCUYZGAHDU-UHFFFAOYSA-N. |
| Q: What is the English name of N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide? |
| A: The English name of N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide is N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide. |
| Q: What is the Chinese name of 953181-46-9? |
| A: Chinese name of 953181-46-9 is 953181-46-9. |
| Q: What is the molecular formula of N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide? |
| A: Molecular formula of N-benzyl-2-(5-(3,4-dimethoxyphenyl)isoxazol-3-yl)acetamide is C20H20N2O4. |