N-BENZYL-(9Z,12Z,15Z)-OCTADECATRIENAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H37NO
Molecular Weight	367.5674
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	3
Charge	0

SHOW SMILES / InChI

Structure of N-BENZYL-(9Z,12Z,15Z)-OCTADECATRIENAMIDE

Structure Search

SMILES

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

InChI

InChIKey=VCMMYRWIEZCYDK-PDBXOOCHSA-N

InChI=1S/C25H37NO/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/h3-4,6-7,9-10,16-18,20-21H,2,5,8,11-15,19,22-23H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-

HIDE SMILES / InChI

Molecular Formula	C25H37NO
Molecular Weight	367.5674
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	3
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:50:10 GMT 2025` Edited by `admin` on `Mon Mar 31 18:50:10 GMT 2025`
Record UNII	60D4QDV5QG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

9,12,15-OCTADECATRIENAMIDE, N-(PHENYLMETHYL)-, (9Z,12Z,15Z)-

Preferred Name

English

N-BENZYL-(9Z,12Z,15Z)-OCTADECATRIENAMIDE

Common Name

English

Code System Code Type Description

CAS

883715-18-2

Created by admin on Mon Mar 31 18:50:10 GMT 2025 , Edited by admin on Mon Mar 31 18:50:10 GMT 2025

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FDA UNII

60D4QDV5QG

Created by admin on Mon Mar 31 18:50:10 GMT 2025 , Edited by admin on Mon Mar 31 18:50:10 GMT 2025

PRIMARY

PUBCHEM

68741582

Created by admin on Mon Mar 31 18:50:10 GMT 2025 , Edited by admin on Mon Mar 31 18:50:10 GMT 2025

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Comments:

ACE transport IC50 = 84.4 +- 7.0 uM; FAAH activity IC50 = 11.5 +- 1.6 uM