N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide

37517-30-9 C18H28N2O4

About N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide

N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide (CAS 37517-30-9) is a chemical compound with the molecular formula C18H28N2O4 and a molecular weight of 336.4 g/mol. It has an InChIKey of GOEMGAFJFRBGGG-UHFFFAOYSA-N.

Properties

N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide molecular structure
CAS Number
37517-30-9
Formula
C18H28N2O4
Molecular Weight
336.4 g/mol
IUPAC Name
N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide
InChI Key
GOEMGAFJFRBGGG-UHFFFAOYSA-N

Also Known As

N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide is also known as acebutolol, Acetobutolol, Acebutololo, Acebutololum, (+-)-Acebutolol, M & B 17803A, among other names.

acebutolol Acetobutolol Acebutololo Acebutololum (+-)-Acebutolol 5'-Butyramido-2'-(2-hydroxy-3-isopropylaminopropoxy)acetophenone N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butanamide CHEBI:2379 C07AB04 67P356D8GH

Description

Acebutolol is an ether that is the 2-acetyl-4-(butanoylamino)phenyl ether of the primary hydroxy group of 3-(propan-2-ylamino)propane-1,2-diol. It has a role as a sympathomimetic agent, a beta-adrenergic antagonist, an antihypertensive agent and an anti-arrhythmia drug. It is a member of ethanolamines, an ether, a monocarboxylic acid amide, a propanolamine, a secondary amino compound and an aromatic amide. It is a conjugate base of an acebutolol(1+).

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