N-Acetylprocainamide

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Systematic / IUPAC Name: 4-Acetamido-N-[2-(diethylamino)ethyl]benzamide

ID: Reference2973

Other Names: N-Acetyloprokainamid;
Acecainide;
Acecainidum;
Acekainid;
N-(4-{N-[2-(Diethylamino)ethyl]carbamoyl}phenyl)acetamide ; more

Formula: C15H23N3O2

Class: Therapeutics/Prescription Drugs Endogenous Metabolites Sports Doping Drugs

Spectral Data

N-Acetylprocainamide 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 151
Tandem Spectra MS1, MS2
Ionization Methods APCI
Analyzers FT
Last Modification 3/17/2016 12:04:52 PM
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Identificators

InChI InChI=1S/C15H23N3O2/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19)
InChI Key KEECCEWTUVWFCV-UHFFFAOYSA-N
Canonical SMILES CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C
CAS 32795441
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Other Names N-Acetyloprokainamid;
Acecainide;
Acecainidum;
Acekainid;
N-(4-{N-[2-(Diethylamino)ethyl]carbamoyl}phenyl)acetamide;
N-Acetylprocaine amide;
4-Acetamido-N-(2-diethylaminoethyl)benzamide;
Benzamide, 4-(acetylamino)-N-[2-(diethylamino)ethyl]- ;
Procainamide-N-acetyl

In Other Databases

HMDb HMDB41944
ChemSpider 4189
Wikipedia N-Acetylprocainamide
ChemIDPlus 032795441
ChEBI CHEBI:60728
PubChem 4342