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Details

Stereochemistry ACHIRAL
Molecular Formula C26H53NO3
Molecular Weight 427.7039
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEHENOYL DIETHANOLAMIDE

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)N(CCO)CCO

InChI

InChIKey=UWDGKUMOFQTNHC-UHFFFAOYSA-N
InChI=1S/C26H53NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(30)27(22-24-28)23-25-29/h28-29H,2-25H2,1H3

HIDE SMILES / InChI

Molecular Formula C26H53NO3
Molecular Weight 427.7039
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:10:46 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:46 GMT 2023
Record UNII
29LO5B6XOR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEHENOYL DIETHANOLAMIDE
Common Name English
BEHENAMIDE DEA
INCI  
INCI  
Official Name English
BEHENAMIDE DEA [INCI]
Common Name English
N,N-BIS(2-HYDROXYETHYL)DOCOSANAMIDE
Systematic Name English
BEHENIC ACID DIETHANOLAMIDE
Common Name English
DOCOSANAMIDE, N,N-BIS(2-HYDROXYETHYL)-
Systematic Name English
BEHENIC DIETHANOLAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
14455181
Created by admin on Sat Dec 16 11:10:46 GMT 2023 , Edited by admin on Sat Dec 16 11:10:46 GMT 2023
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FDA UNII
29LO5B6XOR
Created by admin on Sat Dec 16 11:10:46 GMT 2023 , Edited by admin on Sat Dec 16 11:10:46 GMT 2023
PRIMARY
CAS
70496-39-8
Created by admin on Sat Dec 16 11:10:46 GMT 2023 , Edited by admin on Sat Dec 16 11:10:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID701021527
Created by admin on Sat Dec 16 11:10:46 GMT 2023 , Edited by admin on Sat Dec 16 11:10:46 GMT 2023
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