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Details

Stereochemistry ACHIRAL
Molecular Formula C27H30N2O
Molecular Weight 398.5399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-TOLUOYL FENTANYL

SMILES

CC1=CC=C(C=C1)C(=O)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4

InChI

InChIKey=MYYJDRIKKKVNOD-UHFFFAOYSA-N
InChI=1S/C27H30N2O/c1-22-12-14-24(15-13-22)27(30)29(25-10-6-3-7-11-25)26-17-20-28(21-18-26)19-16-23-8-4-2-5-9-23/h2-15,26H,16-21H2,1H3

HIDE SMILES / InChI

Molecular Formula C27H30N2O
Molecular Weight 398.5399
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 Sat Dec 16 18:39:45 GMT 2023
Edited
by admin
on Sat Dec 16 18:39:45 GMT 2023
Record UNII
RU4K9TH552
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-TOLUOYL FENTANYL
Common Name English
4-METHYL-N-(1-PHENETHYLPIPERIDIN-4-YL)-N-PHENYLBENZAMIDE
Common Name English
PARA-TOLUOYL FENTANYL
Common Name English
Code System Code Type Description
FDA UNII
RU4K9TH552
Created by admin on Sat Dec 16 18:39:45 GMT 2023 , Edited by admin on Sat Dec 16 18:39:45 GMT 2023
PRIMARY
PUBCHEM
162623680
Created by admin on Sat Dec 16 18:39:45 GMT 2023 , Edited by admin on Sat Dec 16 18:39:45 GMT 2023
PRIMARY