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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O
Molecular Weight 350.4971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-TOLYLFENTANYL

SMILES

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

InChI

InChIKey=XHWYYMNEJCMADF-UHFFFAOYSA-N
InChI=1S/C23H30N2O/c1-3-23(26)25(21-11-9-19(2)10-12-21)22-14-17-24(18-15-22)16-13-20-7-5-4-6-8-20/h4-12,22H,3,13-18H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
P-TOLYLFENTANYL
Common Name English
N-(4-METHYLPHENYL)-N-(1-PHENETHYLPIPERIDIN-4-YL)PROPIONAMIDE
Systematic Name English
N-(1-PHENETHYL-4-PIPERIDYL)-N-(P-TOLYL)PROPANAMIDE
Systematic Name English
PARA-METHYLFENTANYL
Common Name English
P-METHYLFENTANYL
Common Name English
PROPANAMIDE, N-(4-METHYLPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
4-METHYLFENTANYL
Common Name English
4-METHYLFENTANYL [NFLIS-DRUG]
Common Name English
P-METHYL FENTANYL
Common Name English
N-(4-METHYLPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)PROPANAMIDE
Systematic Name English
Classification Tree Code System Code
DEA NO. 9817
Created by admin on Sat Dec 16 13:19:18 GMT 2023 , Edited by admin on Sat Dec 16 13:19:18 GMT 2023
Code System Code Type Description
FDA UNII
ZA7W1ML32P
Created by admin on Sat Dec 16 13:19:18 GMT 2023 , Edited by admin on Sat Dec 16 13:19:18 GMT 2023
PRIMARY
PUBCHEM
527013
Created by admin on Sat Dec 16 13:19:18 GMT 2023 , Edited by admin on Sat Dec 16 13:19:18 GMT 2023
PRIMARY
CAS
1838-67-1
Created by admin on Sat Dec 16 13:19:18 GMT 2023 , Edited by admin on Sat Dec 16 13:19:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID301036726
Created by admin on Sat Dec 16 13:19:18 GMT 2023 , Edited by admin on Sat Dec 16 13:19:18 GMT 2023
PRIMARY