4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide
Modify Date: 2026-07-05 13:17:36
![4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide Structure](https://www.chemsrc.com/extcaspic/333/946292-51-9.png)
4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide structure
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Common Name | 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 946292-51-9 | Molecular Weight | 401.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H19NO5 | 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 | 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C24H19NO5 |
|---|---|
| Molecular Weight | 401.4 |
| InChIKey | MKHLKTAYCRBBQD-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(=O)c(Oc3ccc(C(=O)Nc4ccccc4C)cc3)coc2c1 |
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 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide? |
| A: Molecular weight of 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide is 401.4. |
| Q: What is the SMILES notation of 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide? |
| A: SMILES notation of 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide is COc1ccc2c(=O)c(Oc3ccc(C(=O)Nc4ccccc4C)cc3)coc2c1. |
| Q: What is the Chinese name of 946292-51-9? |
| A: Chinese name of 946292-51-9 is 946292-51-9. |
| Q: What is the molecular formula of 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide? |
| A: Molecular formula of 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide is C24H19NO5. |
| Q: What is the English name of 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide? |
| A: The English name of 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide is 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide. |
| Q: What is the CAS number of 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide? |
| A: CAS number of 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide is 946292-51-9. |
| Q: What is the InChIKey of 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide? |
| A: InChIKey of 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-(2-methylphenyl)benzamide is MKHLKTAYCRBBQD-UHFFFAOYSA-N. |