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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28N2O2
Molecular Weight 364.4806
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Methoxy acrylfentanyl

SMILES

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

InChI

InChIKey=OPFSSCQJIGSMRG-UHFFFAOYSA-N
InChI=1S/C23H28N2O2/c1-3-23(26)25(20-9-11-22(27-2)12-10-20)21-14-17-24(18-15-21)16-13-19-7-5-4-6-8-19/h3-12,21H,1,13-18H2,2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
para-Methoxy acrylfentanyl
Common Name English
p-methoxy Acryl fentanyl
Preferred Name English
N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-2-propenamide
Systematic Name English
2-Propenamide, N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
RC74TGE4SX
Created by admin on Wed Apr 02 19:53:32 GMT 2025 , Edited by admin on Wed Apr 02 19:53:32 GMT 2025
PRIMARY
PUBCHEM
137700062
Created by admin on Wed Apr 02 19:53:32 GMT 2025 , Edited by admin on Wed Apr 02 19:53:32 GMT 2025
PRIMARY
CAS
2713391-47-8
Created by admin on Wed Apr 02 19:53:32 GMT 2025 , Edited by admin on Wed Apr 02 19:53:32 GMT 2025
PRIMARY
NIH
NCATS
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