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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N2O2
Molecular Weight 352.4699
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Methoxy acetyl fentanyl

SMILES

COC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(C)=O

InChI

InChIKey=MEAAIIUNOQOZBW-UHFFFAOYSA-N
InChI=1S/C22H28N2O2/c1-18(25)24(20-8-10-22(26-2)11-9-20)21-13-16-23(17-14-21)15-12-19-6-4-3-5-7-19/h3-11,21H,12-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H28N2O2
Molecular Weight 352.4699
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 Wed Apr 02 19:35:20 GMT 2025
Edited
by admin
on Wed Apr 02 19:35:20 GMT 2025
Record UNII
PU9Z9D4DTN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Preferred Name English
para-Methoxy acetyl fentanyl
Common Name English
N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide
Systematic Name English
p-Methoxy acetyl fentanyl
Common Name English
Code System Code Type Description
FDA UNII
PU9Z9D4DTN
Created by admin on Wed Apr 02 19:35:20 GMT 2025 , Edited by admin on Wed Apr 02 19:35:20 GMT 2025
PRIMARY
CAS
23651-12-9
Created by admin on Wed Apr 02 19:35:20 GMT 2025 , Edited by admin on Wed Apr 02 19:35:20 GMT 2025
PRIMARY
PUBCHEM
137700056
Created by admin on Wed Apr 02 19:35:20 GMT 2025 , Edited by admin on Wed Apr 02 19:35:20 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT