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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 N-(2-Chlorophenyl)-2-[2-(diethylamino)ethoxy]benzamide

SMILES

CCN(CC)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2Cl

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(2-Chlorophenyl)-2-[2-(diethylamino)ethoxy]benzamide
Systematic Name English
Benzamide, N-(2-chlorophenyl)-2-[2-(diethylamino)ethoxy]-
Systematic Name English
Benzanilide, 2′-chloro-2-[2-(diethylamino)ethoxy]-
Systematic Name English
Code System Code Type Description
FDA UNII
XA9PS9EB83
Created by admin on Sat Dec 16 08:25:20 GMT 2023 , Edited by admin on Sat Dec 16 08:25:20 GMT 2023
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EPA CompTox
DTXSID50170444
Created by admin on Sat Dec 16 08:25:20 GMT 2023 , Edited by admin on Sat Dec 16 08:25:20 GMT 2023
PRIMARY
CAS
17822-72-9
Created by admin on Sat Dec 16 08:25:20 GMT 2023 , Edited by admin on Sat Dec 16 08:25:20 GMT 2023
PRIMARY
PUBCHEM
87319
Created by admin on Sat Dec 16 08:25:20 GMT 2023 , Edited by admin on Sat Dec 16 08:25:20 GMT 2023
PRIMARY