N-BENZYL-LINOLEAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H39NO
Molecular Weight	369.5833
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC\C=C/C\C=C/CCCCCCCC(=O)NCC1=CC=CC=C1

InChI

InChIKey=YJWLCIANOBCQGW-HZJYTTRNSA-N

InChI=1S/C25H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h6-7,9-10,16-18,20-21H,2-5,8,11-15,19,22-23H2,1H3,(H,26,27)/b7-6-,10-9-

HIDE SMILES / InChI

Molecular Formula	C25H39NO
Molecular Weight	369.5833
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:20:23 GMT 2025` Edited by `admin` on `Mon Mar 31 18:20:23 GMT 2025`
Record UNII	5P4OF5ZU43
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-BENZYL-LINOLEAMIDE

Systematic Name

English

N-BENZYL-(9Z,12Z)-OCTADECADIENAMIDE

Preferred Name

English

9,12-OCTADECADIENAMIDE, N-(PHENYLMETHYL)-, (9Z,12Z)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

68742556

Created by admin on Mon Mar 31 18:20:23 GMT 2025 , Edited by admin on Mon Mar 31 18:20:23 GMT 2025

PRIMARY

FDA UNII

5P4OF5ZU43

Created by admin on Mon Mar 31 18:20:23 GMT 2025 , Edited by admin on Mon Mar 31 18:20:23 GMT 2025

PRIMARY

CAS

18286-71-0

Created by admin on Mon Mar 31 18:20:23 GMT 2025 , Edited by admin on Mon Mar 31 18:20:23 GMT 2025

PRIMARY

Related Record Type Details


					HP7119212T

LEPIDIUM MEYENII ROOT

PARENT -> CONSTITUENT ALWAYS PRESENT

Comments:

AEA transport IC50 = 0.67 +- 0.13 uM; FAAH activity IC50 = 4.07 +- 0.68 uM