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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O2.ClH
Molecular Weight 402.957
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=QNBAEECGZLHENS-UHFFFAOYSA-N
InChI=1S/C23H30N2O2.ClH/c1-19-8-10-21(11-9-19)25(23(26)18-27-2)22-13-16-24(17-14-22)15-12-20-6-4-3-5-7-20;/h3-11,22H,12-18H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Methoxy-N-(1-phenethylpiperidin-4-yl)-N-(p-tolyl)acetamide,monohydrochloride
Preferred Name English
para-Methyl methoxyacetyl fentanyl hydrochloride
Common Name English
Acetamide, 2-methoxy-N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
LK6Y7Q5R35
Created by admin on Wed Apr 02 19:10:39 GMT 2025 , Edited by admin on Wed Apr 02 19:10:39 GMT 2025
PRIMARY
CAS
2748409-27-8
Created by admin on Wed Apr 02 19:10:39 GMT 2025 , Edited by admin on Wed Apr 02 19:10:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID301037293
Created by admin on Wed Apr 02 19:10:39 GMT 2025 , Edited by admin on Wed Apr 02 19:10:39 GMT 2025
PRIMARY
PUBCHEM
137700036
Created by admin on Wed Apr 02 19:10:39 GMT 2025 , Edited by admin on Wed Apr 02 19:10:39 GMT 2025
PRIMARY
NIH
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