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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',4'-Dimethoxyacetoacetanilide

SMILES

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

InChI

InChIKey=IQWUCASGTZCNKK-UHFFFAOYSA-N
InChI=1S/C12H15NO4/c1-8(14)6-12(15)13-10-5-4-9(16-2)7-11(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 Sat Dec 16 12:32:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:51 GMT 2023
Record UNII
CN5TPH87BT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',4'-Dimethoxyacetoacetanilide
Systematic Name English
Acetoacetanilide, 2',4'-dimethoxy-
Systematic Name English
NSC-50633
Code English
Butanamide, N-(2,4-dimethoxyphenyl)-3-oxo-
Systematic Name English
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
85564
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY
NSC
50633
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY
FDA UNII
CN5TPH87BT
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY
CAS
16715-79-0
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID1066108
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-770-7
Created by admin on Sat Dec 16 12:32:51 GMT 2023 , Edited by admin on Sat Dec 16 12:32:51 GMT 2023
PRIMARY