Molecular properties
- Formula
- C14H22N2O3
- Molar mass
- 266.34 g·mol−1
- Exact mass
- 266.1630 Da
- 5
- PubChem CID
- 2249
Molecule record
2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
C14H22N2O3
266.34 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Primary amine
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 29122-68-7
- Anselol
- Antipressan
- Atcardil
- Atehexal
- Atenblock
- Betablok
- Betacard
Show all 24 synonyms
- Blokium
- Corotenol
- Cuxanorm
- Duraatenolol
- Farnormin
- Internolol
- Juvental
- Myocord
- Normiten
- Premorine
- Prenormine
- Selobloc
- Tenoblock
- Tenormin
- Vericordin
- atenolol
Structure identifiers
- Canonical SMILES
- CC(C)NCC(O)COc1ccc(CC(N)=O)cc1
- Isomeric SMILES
- CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
- InChI
- InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
- InChIKey
- METKIMKYRPQLGS-UHFFFAOYSA-N
- PubChem CID
- 2249
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.