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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O3
Molecular Weight 382.4959
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Methoxy methoxyacetyl fentanyl

SMILES

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

InChI

InChIKey=UYPGPJKUKWRQGQ-UHFFFAOYSA-N
InChI=1S/C23H30N2O3/c1-27-18-23(26)25(20-8-10-22(28-2)11-9-20)21-13-16-24(17-14-21)15-12-19-6-4-3-5-7-19/h3-11,21H,12-18H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
para-Methoxy methoxyacetyl fentanyl
Common Name English
p-Methoxy methoxyacetyl fentanyl
Preferred Name English
Acetamide, 2-methoxy-N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
2-methoxy-N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide
Systematic Name English
Code System Code Type Description
FDA UNII
84NV9RPC94
Created by admin on Wed Apr 02 21:13:31 GMT 2025 , Edited by admin on Wed Apr 02 21:13:31 GMT 2025
PRIMARY
CAS
2525279-63-2
Created by admin on Wed Apr 02 21:13:31 GMT 2025 , Edited by admin on Wed Apr 02 21:13:31 GMT 2025
PRIMARY
PUBCHEM
137700079
Created by admin on Wed Apr 02 21:13:31 GMT 2025 , Edited by admin on Wed Apr 02 21:13:31 GMT 2025
PRIMARY
NIH
NCATS
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