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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N2O
Molecular Weight 336.4705
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Methyl acetyl fentanyl

SMILES

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

InChI

InChIKey=JNQPTABAZAHVEN-UHFFFAOYSA-N
InChI=1S/C22H28N2O/c1-18-8-10-21(11-9-18)24(19(2)25)22-13-16-23(17-14-22)15-12-20-6-4-3-5-7-20/h3-11,22H,12-17H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Acetamide, N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Preferred Name English
para-Methyl acetyl fentanyl
Common Name English
p-methyl Acetyl fentanyl
Common Name English
N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide
Systematic Name English
Code System Code Type Description
CAS
90736-12-2
Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
PRIMARY
PUBCHEM
618634
Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
PRIMARY
FDA UNII
NFJ7287D9V
Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID001342097
Created by admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
PRIMARY
NIH
NCATS
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