Nafenopin
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| Names | |
|---|---|
| IUPAC name
2-Methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid | |
| Other names
Nafenoic acid | |
| Identifiers | |
| 3771-19-5 | |
| 3D model (Jmol) | Interactive image |
| ChEBI | CHEBI:7449 |
| ChEMBL | ChEMBL1909070 |
| ChemSpider | 18456 |
| KEGG | C11371 |
| PubChem | 19592 |
| UNII | 093W78U96W |
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| Properties | |
| C20H22O3 | |
| Molar mass | 310.39 g·mol−1 |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
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| Infobox references | |
Nafenopin is a hypolipidemic agent.
References
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