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Diacetolol

File:Diacetolol.png
Systematic (IUPAC) name
N-[3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
Clinical data
Legal status	℞ (Prescription only)
Routes of administration	Oral
Pharmacokinetic data
Half-life	8-13 hours
Identifiers
CAS Registry Number	22568-64-5
ATC code	None
PubChem	CID 50894
ChemSpider	46139 7pxY
UNII	4ER0CZ5G7C 7pxY
ChEMBL	CHEMBL2106189
Chemical data
Formula	C16H24N2O4
Molecular mass	308.37 g/mol
SMILES O=C(Nc1ccc(OCC(O)CNC(C)C)c(c1)C(=O)C)C
InChI InChI=1S/C16H24N2O4/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19/h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20)  7pxY Key:AWOGXJOBNAWQSF-UHFFFAOYSA-N  7pxY
14pxY (what is this?)  (verify)

Diacetolol is the primary metabolite of acebutolol. It is an beta blocker and anti-arrhythmic agent.