API reference
Acebutolol
- CAS number
- 37517-30-9
- Molecular formula
- C18H28N2O4
- Molecular weight
- 336.4 g/mol
About this molecule
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+).
Source: ChEBI, via PubChem.
Identifiers
- IUPAC name
- N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide
- InChIKey
- GOEMGAFJFRBGGG-UHFFFAOYSA-N
- SMILES
- CCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)C)O)C(=O)C
- Other CAS numbers recorded
- 28197-63-9
- PubChem CID
- 1978
Also known as
acebutolol · Acetobutolol · Acebutololo · Acebutololum · (+-)-Acebutolol · C07AB04 · NovoAcebutolol · ApoAcebutolol
Related entries in the range
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