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Nafenopin

Names
IUPAC name 2-Methyl-2-propanoic acid
Other names Nafenoic acid
Identifiers
CAS Number	3771-19-5
3D model (JSmol)	Interactive image
ChEBI	CHEBI:7449
ChEMBL	ChEMBL1909070
ChemSpider	18456
KEGG	C11371
PubChem CID	19592
UNII	093W78U96W
CompTox Dashboard (EPA)	DTXSID8020911
InChI InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)Key: XJGBDJOMWKAZJS-UHFFFAOYSA-N InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22) InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)Key: XJGBDJOMWKAZJS-UHFFFAOYSA-N
SMILES O=C(O)C(Oc1ccc(cc1)C3c2ccccc2CCC3)(C)C
Properties
Chemical formula	C20H22O3
Molar mass	310.393 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is  ?) Infobox references

Nafenopin is a hypolipidemic agent.

References

1. Levine, W.G.; Meijer, D.K.F. (1977), "The Choleretic Effect of Nafenopin", Abstracts, Elsevier, p. 395, doi:10.1016/b978-0-08-021308-8.50966-2, ISBN 978-0-08-021308-8, retrieved 2022-12-21

• Hypolipidemic agents
• Tetralins
• Phenol ethers