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Details

Stereochemistry ACHIRAL
Molecular Formula C27H30N2O2
Molecular Weight 414.5393
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenoxyacetyl fentanyl

SMILES

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

InChI

InChIKey=IFPKCNASKXNARX-UHFFFAOYSA-N
InChI=1S/C27H30N2O2/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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Phenoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide
Preferred Name English
Phenoxyacetyl fentanyl
Common Name English
2-Phenoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]acetamide
Systematic Name English
Acetamide, 2-phenoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
Classification Tree Code System Code
CDC Phenoxyacetyl fentanyl
Created by admin on Wed Apr 02 21:23:53 GMT 2025 , Edited by admin on Wed Apr 02 21:23:53 GMT 2025
Code System Code Type Description
PUBCHEM
137700419
Created by admin on Wed Apr 02 21:23:53 GMT 2025 , Edited by admin on Wed Apr 02 21:23:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID301345038
Created by admin on Wed Apr 02 21:23:53 GMT 2025 , Edited by admin on Wed Apr 02 21:23:53 GMT 2025
PRIMARY
CAS
2749299-62-3
Created by admin on Wed Apr 02 21:23:53 GMT 2025 , Edited by admin on Wed Apr 02 21:23:53 GMT 2025
PRIMARY
FDA UNII
L6N99T5XF6
Created by admin on Wed Apr 02 21:23:53 GMT 2025 , Edited by admin on Wed Apr 02 21:23:53 GMT 2025
PRIMARY
NIH
NCATS
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