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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=CC(N)=C(C=C1OCCOC)C(N)=O

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

Molecular Formula C13H20N2O5
Molecular Weight 284.3083
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:36:08 GMT 2025
Edited
by admin
on Wed Apr 02 17:36:08 GMT 2025
Record UNII
MA4SGX638M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-3,4-bis(2-methoxyethoxy)benzamide
Systematic Name English
2-Amino-4,5-bis(2-methoxyethoxy)benzamide
Preferred Name English
4,5-Bis(2-methoxyethoxy)anthranilamide
Systematic Name English
Benzamide, 2-amino-4,5-bis(2-methoxyethoxy)-
Systematic Name English
Code System Code Type Description
FDA UNII
MA4SGX638M
Created by admin on Wed Apr 02 17:36:08 GMT 2025 , Edited by admin on Wed Apr 02 17:36:08 GMT 2025
PRIMARY
CAS
236750-62-2
Created by admin on Wed Apr 02 17:36:08 GMT 2025 , Edited by admin on Wed Apr 02 17:36:08 GMT 2025
PRIMARY
PUBCHEM
90353082
Created by admin on Wed Apr 02 17:36:08 GMT 2025 , Edited by admin on Wed Apr 02 17:36:08 GMT 2025
PRIMARY