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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N2O5
Molecular Weight 330.3352
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHOXYBENZAMIDO PHENYLHYDROXYLACETAMIDE

SMILES

COC1=C(OC)C=C(C=C1)C(=O)NC2=CC=C(CC(=O)NO)C=C2

InChI

InChIKey=KHNAOPLSQBKBGG-UHFFFAOYSA-N
InChI=1S/C17H18N2O5/c1-23-14-8-5-12(10-15(14)24-2)17(21)18-13-6-3-11(4-7-13)9-16(20)19-22/h3-8,10,22H,9H2,1-2H3,(H,18,21)(H,19,20)

HIDE SMILES / InChI

Molecular Formula C17H18N2O5
Molecular Weight 330.3352
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 Mon Mar 31 21:01:40 GMT 2025
Edited
by admin
on Mon Mar 31 21:01:40 GMT 2025
Record UNII
6BT2HKA2AZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHOXYBENZAMIDO PHENYLHYDROXYLACETAMIDE
INCI  
INCI  
Official Name English
ECLATNOID PM 126
Preferred Name English
BENZENEACETAMIDE, 4-((3,4-DIMETHOXYBENZOYL)AMINO)-N-HYDROXY-
Systematic Name English
N-(4-((HYDROXYCARBAMOYL)METHYL)PHENYL)-3,4-DIMETHOXYBENZAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
6BT2HKA2AZ
Created by admin on Mon Mar 31 21:01:40 GMT 2025 , Edited by admin on Mon Mar 31 21:01:40 GMT 2025
PRIMARY
PUBCHEM
71587864
Created by admin on Mon Mar 31 21:01:40 GMT 2025 , Edited by admin on Mon Mar 31 21:01:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID30238556
Created by admin on Mon Mar 31 21:01:40 GMT 2025 , Edited by admin on Mon Mar 31 21:01:40 GMT 2025
PRIMARY
CAS
914200-61-6
Created by admin on Mon Mar 31 21:01:40 GMT 2025 , Edited by admin on Mon Mar 31 21:01:40 GMT 2025
PRIMARY