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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O3.ClH
Molecular Weight 418.957
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Methoxy methoxyacetyl fentanyl hydrochloride

SMILES

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

InChI

InChIKey=JMMQEYSVKUYOMY-UHFFFAOYSA-N
InChI=1S/C23H30N2O3.ClH/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;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
para-Methoxy methoxyacetyl fentanyl hydrochloride
Common Name English
2-Methoxy-N-(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)acetamide,monohydrochloride
Preferred Name English
Acetamide, 2-methoxy-N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
74W9VY9DFA
Created by admin on Wed Apr 02 19:46:41 GMT 2025 , Edited by admin on Wed Apr 02 19:46:41 GMT 2025
PRIMARY
CAS
2748289-90-7
Created by admin on Wed Apr 02 19:46:41 GMT 2025 , Edited by admin on Wed Apr 02 19:46:41 GMT 2025
PRIMARY
PUBCHEM
137700078
Created by admin on Wed Apr 02 19:46:41 GMT 2025 , Edited by admin on Wed Apr 02 19:46:41 GMT 2025
PRIMARY
NIH
NCATS
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