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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 2-METHOXYFENTANYL

SMILES

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

InChI

InChIKey=SFUHBOZPWMIOFT-UHFFFAOYSA-N
InChI=1S/C23H30N2O2/c1-3-23(26)25(21-11-7-8-12-22(21)27-2)20-14-17-24(18-15-20)16-13-19-9-5-4-6-10-19/h4-12,20H,3,13-18H2,1-2H3

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 Thu Jul 06 23:50:10 UTC 2023
Edited
by admin
on Thu Jul 06 23:50:10 UTC 2023
Record UNII
2S53AW75UE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXYFENTANYL
Common Name English
METHOXYFENTANYL, ORTHO-
Common Name English
PROPANAMIDE, N-(2-METHOXYPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)
Systematic Name English
ORTHO-METHOXYFENTANYL
Common Name English
N-(2-METHOXYPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)PROPANAMIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID801036733
Created by admin on Thu Jul 06 23:50:10 UTC 2023 , Edited by admin on Thu Jul 06 23:50:10 UTC 2023
PRIMARY
CAS
76107-50-1
Created by admin on Thu Jul 06 23:50:10 UTC 2023 , Edited by admin on Thu Jul 06 23:50:10 UTC 2023
PRIMARY
FDA UNII
2S53AW75UE
Created by admin on Thu Jul 06 23:50:10 UTC 2023 , Edited by admin on Thu Jul 06 23:50:10 UTC 2023
PRIMARY
PUBCHEM
12741853
Created by admin on Thu Jul 06 23:50:10 UTC 2023 , Edited by admin on Thu Jul 06 23:50:10 UTC 2023
PRIMARY
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