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Details

Stereochemistry ACHIRAL
Molecular Formula C22H44N2O2
Molecular Weight 368.597
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of VICAMID 182

SMILES

CCCCCCCC\C=C\CCCCCCCC(=O)NCCNCCO

InChI

InChIKey=NCMWZIWWCKZTJY-MDZDMXLPSA-N
InChI=1S/C22H44N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)24-19-18-23-20-21-25/h9-10,23,25H,2-8,11-21H2,1H3,(H,24,26)/b10-9+

HIDE SMILES / InChI

Molecular Formula C22H44N2O2
Molecular Weight 368.597
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:48:55 GMT 2023
Edited
by admin
on Fri Dec 15 17:48:55 GMT 2023
Record UNII
BFD7XTH61O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VICAMID 182
Common Name English
F 310
Code English
9-OCTADECENAMIDE, N-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-, (Z)-
Systematic Name English
N-(2-(2-HYDROXYETHYLAMINO)ETHYL)OLEAMIDE
Systematic Name English
OLEAMIDE, N-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-
Systematic Name English
9-OCTADECENAMIDE, N-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-, (9Z)-
Systematic Name English
N-(2-(OLEOYLAMINO)ETHYL)ETHANOLAMINE
Systematic Name English
Code System Code Type Description
CAS
5839-65-6
Created by admin on Fri Dec 15 17:48:55 GMT 2023 , Edited by admin on Fri Dec 15 17:48:55 GMT 2023
PRIMARY
PUBCHEM
6436343
Created by admin on Fri Dec 15 17:48:55 GMT 2023 , Edited by admin on Fri Dec 15 17:48:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID70884192
Created by admin on Fri Dec 15 17:48:55 GMT 2023 , Edited by admin on Fri Dec 15 17:48:55 GMT 2023
PRIMARY
FDA UNII
BFD7XTH61O
Created by admin on Fri Dec 15 17:48:55 GMT 2023 , Edited by admin on Fri Dec 15 17:48:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-427-7
Created by admin on Fri Dec 15 17:48:55 GMT 2023 , Edited by admin on Fri Dec 15 17:48:55 GMT 2023
PRIMARY