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Details

Stereochemistry ACHIRAL
Molecular Formula C22H45NO
Molecular Weight 339.5988
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEHENAMIDE

SMILES

CCCCCCCCCCCCCCCCCCCCCC(N)=O

InChI

InChIKey=ORAWFNKFUWGRJG-UHFFFAOYSA-N
InChI=1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)

HIDE SMILES / InChI

Molecular Formula C22H45NO
Molecular Weight 339.5988
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 Mon Mar 31 19:21:27 GMT 2025
Edited
by admin
on Mon Mar 31 19:21:27 GMT 2025
Record UNII
DI790A5561
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEHENAMIDE
INCI  
INCI  
Official Name English
BEHENIC ACID AMIDE
MI  
Preferred Name English
LUTAMIDE BR
Brand Name English
BEHENIC ACID AMIDE [MI]
Common Name English
KEMAMIDE B
Brand Name English
BEHENYLAMIDE
Systematic Name English
DOCOSANAMIDE
Systematic Name English
Code System Code Type Description
MERCK INDEX
m2292
Created by admin on Mon Mar 31 19:21:27 GMT 2025 , Edited by admin on Mon Mar 31 19:21:27 GMT 2025
PRIMARY Merck Index
PUBCHEM
76468
Created by admin on Mon Mar 31 19:21:27 GMT 2025 , Edited by admin on Mon Mar 31 19:21:27 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-304-1
Created by admin on Mon Mar 31 19:21:27 GMT 2025 , Edited by admin on Mon Mar 31 19:21:27 GMT 2025
PRIMARY
CAS
3061-75-4
Created by admin on Mon Mar 31 19:21:27 GMT 2025 , Edited by admin on Mon Mar 31 19:21:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID7062821
Created by admin on Mon Mar 31 19:21:27 GMT 2025 , Edited by admin on Mon Mar 31 19:21:27 GMT 2025
PRIMARY
FDA UNII
DI790A5561
Created by admin on Mon Mar 31 19:21:27 GMT 2025 , Edited by admin on Mon Mar 31 19:21:27 GMT 2025
PRIMARY