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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22Cl2N2O5
Molecular Weight 441.305
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEO-29102

SMILES

CCCNC(=O)COC1=C(C=CC(OC)=C1OC)C(=O)CC2=C(Cl)C=NC=C2Cl

InChI

InChIKey=HOKIHKLKOZWCRY-UHFFFAOYSA-N
InChI=1S/C20H22Cl2N2O5/c1-4-7-24-18(26)11-29-19-12(5-6-17(27-2)20(19)28-3)16(25)8-13-14(21)9-23-10-15(13)22/h5-6,9-10H,4,7-8,11H2,1-3H3,(H,24,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
LEO-29102
Common Name English
ACETAMIDE, 2-(6-(2-(3,5-DICHLORO-4-PYRIDINYL)ACETYL)-2,3-DIMETHOXYPHENOXY)-N-PROPYL-
Systematic Name English
J3.342.853G
Code English
2-(6-(2-(3,5-DICHLOROPYRIDIN-4-YL)ACETYL)-2,3-DIMETHOXYPHENOXY)-N-PROPYLACETAMIDE
Systematic Name English
N-PROPYL-2-(2-((3,5-DICHLORO-4-PYRIDYL)ACETYL)-5,6-DIMETHOXYPHENOXY)ACETAMIDE
Systematic Name English
Code System Code Type Description
CAS
1035572-38-3
Created by admin on Sat Dec 16 11:26:05 GMT 2023 , Edited by admin on Sat Dec 16 11:26:05 GMT 2023
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PUBCHEM
66829720
Created by admin on Sat Dec 16 11:26:05 GMT 2023 , Edited by admin on Sat Dec 16 11:26:05 GMT 2023
PRIMARY
FDA UNII
JKP2Z098S2
Created by admin on Sat Dec 16 11:26:05 GMT 2023 , Edited by admin on Sat Dec 16 11:26:05 GMT 2023
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