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Details

Stereochemistry ACHIRAL
Molecular Formula C27H30N2O2.ClH
Molecular Weight 451.0
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenoxyacetyl fentanyl hydrochloride

SMILES

Cl.O=C(COC1=CC=CC=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4

InChI

InChIKey=LZSLSWPIDNHECV-UHFFFAOYSA-N
InChI=1S/C27H30N2O2.ClH/c30-27(22-31-26-14-8-3-9-15-26)29(24-12-6-2-7-13-24)25-17-20-28(21-18-25)19-16-23-10-4-1-5-11-23;/h1-15,25H,16-22H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Phenoxyacetyl fentanyl hydrochloride
Common Name English
2-Phenoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide, monohydrochloride
Preferred Name English
Acetamide, 2-phenoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAYMAN
25604
Created by admin on Wed Apr 02 19:07:33 GMT 2025 , Edited by admin on Wed Apr 02 19:07:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID901037110
Created by admin on Wed Apr 02 19:07:33 GMT 2025 , Edited by admin on Wed Apr 02 19:07:33 GMT 2025
PRIMARY
CAS
2749299-63-4
Created by admin on Wed Apr 02 19:07:33 GMT 2025 , Edited by admin on Wed Apr 02 19:07:33 GMT 2025
PRIMARY
FDA UNII
MC87MV65PU
Created by admin on Wed Apr 02 19:07:33 GMT 2025 , Edited by admin on Wed Apr 02 19:07:33 GMT 2025
PRIMARY
PUBCHEM
137700418
Created by admin on Wed Apr 02 19:07:33 GMT 2025 , Edited by admin on Wed Apr 02 19:07:33 GMT 2025
PRIMARY
NIH
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