2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide
Modify Date: 2026-06-26 11:56:24
2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide structure
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Common Name | 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 449752-78-7 | Molecular Weight | 285.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19NO3 | 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 | 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H19NO3 |
|---|---|
| Molecular Weight | 285.34 |
| InChIKey | QBEGIIVVWZTZAI-UHFFFAOYSA-N |
| SMILES | CCC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 InChIKey of 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide? |
| A: InChIKey of 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide is QBEGIIVVWZTZAI-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide? |
| A: SMILES notation of 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide is CCC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OC. |
| Q: What is the English name of 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide? |
| A: The English name of 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide is 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide. |
| Q: What is the CAS number of 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide? |
| A: CAS number of 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide is 449752-78-7. |
| Q: What is the molecular formula of 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide? |
| A: Molecular formula of 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide is C17H19NO3. |
| Q: What is the molecular weight of 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide? |
| A: Molecular weight of 2-(2-ethylphenoxy)-N-(3-methoxyphenyl)acetamide is 285.34. |
| Q: What is the Chinese name of 449752-78-7? |
| A: Chinese name of 449752-78-7 is 449752-78-7. |