Diacetalol

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Systematic / IUPAC Name: N-{3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide

ID: Reference6966

Other Names: Acetyl acebutolol;
Diacetolol;
N-{3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide ;
N-{3-Acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide ;
Acetanilide, 3'-acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]-

Formula: C16H24N2O4

Spectral Data

Diacetalol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 348
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 10/26/2017 12:53:10 PM
View Mass Spec Data > >

Identificators

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)
InChI Key AWOGXJOBNAWQSF-UHFFFAOYSA-N
Canonical SMILES CC(C)NCC(COC1=C(C=C(C=C1)NC(=O)C)C(=O)C)O
CAS
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Other Names Acetyl acebutolol;
Diacetolol;
N-{3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide ;
N-{3-Acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide ;
Acetanilide, 3'-acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]-

In Other Databases

PubChem 50894
ChemIDPlus 022568645; 028197695
ChemSpider 46139
ChEMBL CHEMBL2110821
Wikipedia Diacetolol