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Details

Stereochemistry ACHIRAL
Molecular Formula C20H39NO
Molecular Weight 309.5298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 11-Eicosenamide, (11Z)-

SMILES

CCCCCCCC\C=C/CCCCCCCCCC(N)=O

InChI

InChIKey=LBHQTVBKPMHICN-KTKRTIGZSA-N
InChI=1S/C20H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H2,21,22)/b10-9-

HIDE SMILES / InChI

Approval Year

Name Type Language
(11Z)-11-Eicosenamide
Preferred Name English
11-Eicosenamide, (11Z)-
Systematic Name English
cis-11-Eicosenamide
Systematic Name English
Code System Code Type Description
PUBCHEM
5365374
Created by admin on Mon Mar 31 22:36:10 GMT 2025 , Edited by admin on Mon Mar 31 22:36:10 GMT 2025
PRIMARY
CAS
10436-08-5
Created by admin on Mon Mar 31 22:36:10 GMT 2025 , Edited by admin on Mon Mar 31 22:36:10 GMT 2025
PRIMARY
FDA UNII
5B6MK9M5C4
Created by admin on Mon Mar 31 22:36:10 GMT 2025 , Edited by admin on Mon Mar 31 22:36:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID80338252
Created by admin on Mon Mar 31 22:36:10 GMT 2025 , Edited by admin on Mon Mar 31 22:36:10 GMT 2025
PRIMARY