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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15NO4
Molecular Weight 237.2518
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2',5'-DIMETHOXYACETOACETANILIDE

SMILES

COC1=CC=C(OC)C(NC(=O)CC(C)=O)=C1

InChI

InChIKey=PJFIAKRRJLGWMD-UHFFFAOYSA-N
InChI=1S/C12H15NO4/c1-8(14)6-12(15)13-10-7-9(16-2)4-5-11(10)17-3/h4-5,7H,6H2,1-3H3,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C12H15NO4
Molecular Weight 237.2518
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 21:48:19 GMT 2025
Edited
by admin
on Mon Mar 31 21:48:19 GMT 2025
Record UNII
T6ELE0Q76F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',5'-DIMETHOXYACETOACETANILIDE
Systematic Name English
NSC-50634
Preferred Name English
ACETOACETANILIDE, 2',5'-DIMETHOXY-
Systematic Name English
ACETOACETYL 2,5-DIMETHOXYANILIDE
Systematic Name English
N-(2,5-DIMETHOXYPHENYL)-3-OXOBUTANAMIDE
Systematic Name English
BUTANAMIDE, N-(2,5-DIMETHOXYPHENYL)-3-OXO-
Systematic Name English
Code System Code Type Description
FDA UNII
T6ELE0Q76F
Created by admin on Mon Mar 31 21:48:19 GMT 2025 , Edited by admin on Mon Mar 31 21:48:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
228-936-7
Created by admin on Mon Mar 31 21:48:19 GMT 2025 , Edited by admin on Mon Mar 31 21:48:19 GMT 2025
PRIMARY
CAS
6375-27-5
Created by admin on Mon Mar 31 21:48:19 GMT 2025 , Edited by admin on Mon Mar 31 21:48:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID8044709
Created by admin on Mon Mar 31 21:48:19 GMT 2025 , Edited by admin on Mon Mar 31 21:48:19 GMT 2025
PRIMARY
PUBCHEM
80777
Created by admin on Mon Mar 31 21:48:19 GMT 2025 , Edited by admin on Mon Mar 31 21:48:19 GMT 2025
PRIMARY
NSC
50634
Created by admin on Mon Mar 31 21:48:19 GMT 2025 , Edited by admin on Mon Mar 31 21:48:19 GMT 2025
PRIMARY