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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N2O5
Molecular Weight 342.3459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(4-(4-(Acetylamino)phenoxy)phenyl)-N-(acetyloxy)acetamide

SMILES

CC(=O)ON(C(C)=O)C1=CC=C(OC2=CC=C(C=C2)\N=C(/C)O)C=C1

InChI

InChIKey=QKBSMMIUFPILDP-UHFFFAOYSA-N
InChI=1S/C18H18N2O5/c1-12(21)19-15-4-8-17(9-5-15)24-18-10-6-16(7-11-18)20(13(2)22)25-14(3)23/h4-11H,1-3H3,(H,19,21)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(4-(4-(Acetylamino)phenoxy)phenyl)-N-(acetyloxy)acetamide
Systematic Name English
Acetamide, N-[4-[4-(acetylamino)phenoxy]phenyl]-N-(acetyloxy)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID00169262
Created by admin on Wed Apr 02 20:32:02 GMT 2025 , Edited by admin on Wed Apr 02 20:32:02 GMT 2025
PRIMARY
CAS
172374-60-6
Created by admin on Wed Apr 02 20:32:02 GMT 2025 , Edited by admin on Wed Apr 02 20:32:02 GMT 2025
PRIMARY
FDA UNII
JAF3NC7D4Y
Created by admin on Wed Apr 02 20:32:02 GMT 2025 , Edited by admin on Wed Apr 02 20:32:02 GMT 2025
PRIMARY
PUBCHEM
154816
Created by admin on Wed Apr 02 20:32:02 GMT 2025 , Edited by admin on Wed Apr 02 20:32:02 GMT 2025
PRIMARY
NIH
NCATS
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