2-[4-(4-Methoxyphenyl)-2,2-dimethyloxan-4-yl]acetamide
Modify Date: 2026-02-27 23:49:46
![2-[4-(4-Methoxyphenyl)-2,2-dimethyloxan-4-yl]acetamide Structure](https://www.chemsrc.com/extcaspic/485/337486-13-2.png)
2-[4-(4-Methoxyphenyl)-2,2-dimethyloxan-4-yl]acetamide structure
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Common Name | 2-[4-(4-Methoxyphenyl)-2,2-dimethyloxan-4-yl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 337486-13-2 | Molecular Weight | 277.36 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H23NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-(4-Methoxyphenyl)-2,2-dimethyloxan-4-yl]acetamide |
|---|
| Molecular Formula | C16H23NO3 |
|---|---|
| Molecular Weight | 277.36 |
| InChIKey | JWWYATBVGIDPFM-UHFFFAOYSA-N |
| SMILES | CC1(CC(CCO1)(CC(=O)N)C2=CC=C(C=C2)OC)C |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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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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