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Details

Stereochemistry ACHIRAL
Molecular Formula C20H40N2O
Molecular Weight 324.5444
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AMINOETHYLOLEYLAMIDE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)NCCN

InChI

InChIKey=NEAVWSTWAPWAPP-KTKRTIGZSA-N
InChI=1S/C20H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)22-19-18-21/h9-10H,2-8,11-19,21H2,1H3,(H,22,23)/b10-9-

HIDE SMILES / InChI

Molecular Formula C20H40N2O
Molecular Weight 324.5444
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 Sat Dec 16 11:03:16 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:16 GMT 2023
Record UNII
00U5G7051S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOETHYLOLEYLAMIDE
Systematic Name English
OLEAMIDE, N-(2-AMINOETHYL)-
Systematic Name English
9-OCTADECENAMIDE, N-(2-AMINOETHYL)-, (9Z)-
Systematic Name English
ETHYLENEDIAMINE MONOOLEAMIDE
Systematic Name English
N-(2-AMINOETHYL)OLEAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
15061804
Created by admin on Sat Dec 16 11:03:16 GMT 2023 , Edited by admin on Sat Dec 16 11:03:16 GMT 2023
PRIMARY
FDA UNII
00U5G7051S
Created by admin on Sat Dec 16 11:03:16 GMT 2023 , Edited by admin on Sat Dec 16 11:03:16 GMT 2023
PRIMARY
CAS
10375-09-4
Created by admin on Sat Dec 16 11:03:16 GMT 2023 , Edited by admin on Sat Dec 16 11:03:16 GMT 2023
PRIMARY