N-(2-methoxydibenzo[b,d]furan-3-yl)-2-(4-methylphenoxy)acetamide
Modify Date: 2026-04-11 12:15:28
![N-(2-methoxydibenzo[b,d]furan-3-yl)-2-(4-methylphenoxy)acetamide Structure](https://www.chemsrc.com/extcaspic/308/332399-45-8.png)
N-(2-methoxydibenzo[b,d]furan-3-yl)-2-(4-methylphenoxy)acetamide structure
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Common Name | N-(2-methoxydibenzo[b,d]furan-3-yl)-2-(4-methylphenoxy)acetamide | ||
|---|---|---|---|---|
| CAS Number | 332399-45-8 | Molecular Weight | 361.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H19NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-methoxydibenzo[b,d]furan-3-yl)-2-(4-methylphenoxy)acetamide |
|---|
| Molecular Formula | C22H19NO4 |
|---|---|
| Molecular Weight | 361.4 |
| InChIKey | QLOLHUTWPHWQFI-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC |
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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