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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23ClN2O2
Molecular Weight 346.851
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-2-[2-(diethylamino)ethoxy]-N-phenylbenzamide

SMILES

CCN(CC)CCOC1=CC=C(Cl)C=C1C(=O)NC2=CC=CC=C2

InChI

InChIKey=BQMDGYJPLNFICG-UHFFFAOYSA-N
InChI=1S/C19H23ClN2O2/c1-3-22(4-2)12-13-24-18-11-10-15(20)14-17(18)19(23)21-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzamide, 5-chloro-2-[2-(diethylamino)ethoxy]-N-phenyl-
Preferred Name English
5-Chloro-2-[2-(diethylamino)ethoxy]-N-phenylbenzamide
Systematic Name English
Chloro-2-(2-(diethylamino)ethoxy)benzanilide, 5-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20225334
Created by admin on Wed Apr 02 19:11:51 GMT 2025 , Edited by admin on Wed Apr 02 19:11:51 GMT 2025
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FDA UNII
F776PBQ4ZS
Created by admin on Wed Apr 02 19:11:51 GMT 2025 , Edited by admin on Wed Apr 02 19:11:51 GMT 2025
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CAS
7432-27-1
Created by admin on Wed Apr 02 19:11:51 GMT 2025 , Edited by admin on Wed Apr 02 19:11:51 GMT 2025
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PUBCHEM
6436352
Created by admin on Wed Apr 02 19:11:51 GMT 2025 , Edited by admin on Wed Apr 02 19:11:51 GMT 2025
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