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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27FN2O2
Molecular Weight 370.4604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Fluoro methoxyacetyl fentanyl

SMILES

COCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(F)C=C3

InChI

InChIKey=KDXSBALZECTNCT-UHFFFAOYSA-N
InChI=1S/C22H27FN2O2/c1-27-17-22(26)25(20-9-7-19(23)8-10-20)21-12-15-24(16-13-21)14-11-18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
para-Fluoro methoxyacetyl fentanyl
Common Name English
p-fluoro Methoxyacetyl fentanyl
Preferred Name English
N-(4-fluorophenyl)-2-methoxy-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide
Systematic Name English
Acetamide, N-(4-fluorophenyl)-2-methoxy-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
137699935
Created by admin on Wed Apr 02 19:43:59 GMT 2025 , Edited by admin on Wed Apr 02 19:43:59 GMT 2025
PRIMARY
FDA UNII
Q2FXZ97NTZ
Created by admin on Wed Apr 02 19:43:59 GMT 2025 , Edited by admin on Wed Apr 02 19:43:59 GMT 2025
PRIMARY
CAS
2306823-75-4
Created by admin on Wed Apr 02 19:43:59 GMT 2025 , Edited by admin on Wed Apr 02 19:43:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID401344988
Created by admin on Wed Apr 02 19:43:59 GMT 2025 , Edited by admin on Wed Apr 02 19:43:59 GMT 2025
PRIMARY
NIH
NCATS
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