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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O2
Molecular Weight 366.4965
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORTHO-METHYL METHOXYACETYL FENTANYL

SMILES

COCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3C

InChI

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

HIDE SMILES / InChI

Molecular Formula C23H30N2O2
Molecular Weight 366.4965
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:14:38 GMT 2025
Edited
by admin
on Wed Apr 02 10:14:38 GMT 2025
Record UNII
73BF8H7YXR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORTHO-METHYL METHOXYACETYL FENTANYL
Common Name English
2-METHOXY-N-(2-METHYLPHENYL)-N-(1-PHENETHYLPIPERIDIN-4-YL)ACETAMIDE
Preferred Name English
2-METHYL METHOXYACETYL FENTANYL
Common Name English
2-METHOXY-N-(2-METHYLPHENYL)-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)ACETAMIDE
Systematic Name English
Classification Tree Code System Code
DEA NO. 9820
Created by admin on Wed Apr 02 10:14:38 GMT 2025 , Edited by admin on Wed Apr 02 10:14:38 GMT 2025
Code System Code Type Description
FDA UNII
73BF8H7YXR
Created by admin on Wed Apr 02 10:14:38 GMT 2025 , Edited by admin on Wed Apr 02 10:14:38 GMT 2025
PRIMARY
PUBCHEM
137700051
Created by admin on Wed Apr 02 10:14:38 GMT 2025 , Edited by admin on Wed Apr 02 10:14:38 GMT 2025
PRIMARY
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