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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20N2O5
Molecular Weight 284.3083
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-3,4-bis(2-methoxyethoxy)benzamide

SMILES

COCCOC1=C(OCCOC)C=C(C(N)=O)C(N)=C1

InChI

InChIKey=PDQRGRVHDBXSSK-UHFFFAOYSA-N
InChI=1S/C13H20N2O5/c1-17-3-5-19-11-7-9(13(15)16)10(14)8-12(11)20-6-4-18-2/h7-8H,3-6,14H2,1-2H3,(H2,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-Amino-3,4-bis(2-methoxyethoxy)benzamide
Systematic Name English
4,5-Bis(2-methoxyethoxy)anthranilamide
Systematic Name English
Benzamide, 2-amino-4,5-bis(2-methoxyethoxy)-
Systematic Name English
2-Amino-4,5-bis(2-methoxyethoxy)benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
MA4SGX638M
Created by admin on Sat Dec 16 19:53:38 GMT 2023 , Edited by admin on Sat Dec 16 19:53:38 GMT 2023
PRIMARY
CAS
236750-62-2
Created by admin on Sat Dec 16 19:53:38 GMT 2023 , Edited by admin on Sat Dec 16 19:53:38 GMT 2023
PRIMARY
PUBCHEM
90353082
Created by admin on Sat Dec 16 19:53:38 GMT 2023 , Edited by admin on Sat Dec 16 19:53:38 GMT 2023
PRIMARY
NIH
NCATS
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