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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 O-METHYL ACETYLFENTANYL

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C22H28N2O
Molecular Weight 336.4705
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 Thu Jul 06 23:52:11 UTC 2023
Edited
by admin
on Thu Jul 06 23:52:11 UTC 2023
Record UNII
HQ84G94R25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-METHYL ACETYLFENTANYL
Common Name English
N-(2-METHYLPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(2-METHYLPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)
Systematic Name English
N-(2-METHYLPHENYL)-N-(1-PHENETHYLPIPERIDIN-4-YL)ACETAMIDE
Systematic Name English
O-METHYL ACETYL FENTANYL
Common Name English
ORTHO-METHYL ACETYL FENTANYL
Common Name English
ORTHO-METHYL ACETYLFENTANYL
Common Name English
2-METHYL ACETYLFENTANYL
Common Name English
Classification Tree Code System Code
DEA NO. 9848
Created by admin on Thu Jul 06 23:52:11 UTC 2023 , Edited by admin on Thu Jul 06 23:52:11 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID601036749
Created by admin on Thu Jul 06 23:52:11 UTC 2023 , Edited by admin on Thu Jul 06 23:52:11 UTC 2023
PRIMARY
CAS
90736-11-1
Created by admin on Thu Jul 06 23:52:11 UTC 2023 , Edited by admin on Thu Jul 06 23:52:11 UTC 2023
PRIMARY
FDA UNII
HQ84G94R25
Created by admin on Thu Jul 06 23:52:11 UTC 2023 , Edited by admin on Thu Jul 06 23:52:11 UTC 2023
PRIMARY
PUBCHEM
618633
Created by admin on Thu Jul 06 23:52:11 UTC 2023 , Edited by admin on Thu Jul 06 23:52:11 UTC 2023
PRIMARY PUBCHEM
Related Record Type Details
TARGET -> AGONIST
BINDING
Ki
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY