U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C28H58N2O
Molecular Weight 438.7729
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEHENAMIDOETHYL DIETHYLAMINE

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCN(CC)CC

InChI

InChIKey=KHPAAXRLVYMUHU-UHFFFAOYSA-N
InChI=1S/C28H58N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28(31)29-26-27-30(5-2)6-3/h4-27H2,1-3H3,(H,29,31)

HIDE SMILES / InChI

Molecular Formula C28H58N2O
Molecular Weight 438.7729
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:49:51 GMT 2023
Edited
by admin
on Sat Dec 16 01:49:51 GMT 2023
Record UNII
3O34TWZ56X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEHENAMIDOETHYL DIETHYLAMINE
INCI  
INCI  
Official Name English
BEHENAMIDOETHYLDIETHYLAMINE
Systematic Name English
N-(2-(DIETHYLAMINO)ETHYL)BEHENAMIDE
Systematic Name English
BEHENAMIDOETHYL DIETHYLAMINE [INCI]
Common Name English
DOCOSANAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-
Systematic Name English
BED
Brand Name English
Code System Code Type Description
FDA UNII
3O34TWZ56X
Created by admin on Sat Dec 16 01:49:51 GMT 2023 , Edited by admin on Sat Dec 16 01:49:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID10148725
Created by admin on Sat Dec 16 01:49:51 GMT 2023 , Edited by admin on Sat Dec 16 01:49:51 GMT 2023
PRIMARY
CAS
108737-15-1
Created by admin on Sat Dec 16 01:49:51 GMT 2023 , Edited by admin on Sat Dec 16 01:49:51 GMT 2023
PRIMARY
PUBCHEM
21666617
Created by admin on Sat Dec 16 01:49:51 GMT 2023 , Edited by admin on Sat Dec 16 01:49:51 GMT 2023
PRIMARY