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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17NO4
Molecular Weight 251.2784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GIAREG

SMILES

COCCOC1=C(C=C(NC(C)=O)C=C1)C(C)=O

InChI

InChIKey=GQSZUSQTGLEZCG-UHFFFAOYSA-N
InChI=1S/C13H17NO4/c1-9(15)12-8-11(14-10(2)16)4-5-13(12)18-7-6-17-3/h4-5,8H,6-7H2,1-3H3,(H,14,16)

HIDE SMILES / InChI

Molecular Formula C13H17NO4
Molecular Weight 251.2784
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 20:21:29 GMT 2025
Edited
by admin
on Mon Mar 31 20:21:29 GMT 2025
Record UNII
PD6Y2NWN8M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GIAREG
Common Name English
AP-752
Preferred Name English
ACETAMIDE, N-(3-ACETYL-4-(2-METHOXYETHOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
PD6Y2NWN8M
Created by admin on Mon Mar 31 20:21:29 GMT 2025 , Edited by admin on Mon Mar 31 20:21:29 GMT 2025
PRIMARY
PUBCHEM
120315
Created by admin on Mon Mar 31 20:21:29 GMT 2025 , Edited by admin on Mon Mar 31 20:21:29 GMT 2025
PRIMARY
CAS
670-64-4
Created by admin on Mon Mar 31 20:21:29 GMT 2025 , Edited by admin on Mon Mar 31 20:21:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID80217199
Created by admin on Mon Mar 31 20:21:29 GMT 2025 , Edited by admin on Mon Mar 31 20:21:29 GMT 2025
PRIMARY