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Details

Stereochemistry ACHIRAL
Molecular Formula C25H37NO2
Molecular Weight 383.5668
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of MACAMIDE 2

SMILES

CCCCCCCCC\C=C\C=C\C(=O)CCCC(=O)NCC1=CC=CC=C1

InChI

InChIKey=DKMGVACNAAKVRR-MRBSYODNSA-N
InChI=1S/C25H37NO2/c1-2-3-4-5-6-7-8-9-10-11-15-19-24(27)20-16-21-25(28)26-22-23-17-13-12-14-18-23/h10-15,17-19H,2-9,16,20-22H2,1H3,(H,26,28)/b11-10+,19-15+

HIDE SMILES / InChI

Molecular Formula C25H37NO2
Molecular Weight 383.5668
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:50:25 GMT 2025
Edited
by admin
on Wed Apr 02 13:50:25 GMT 2025
Record UNII
XQZ2424P8V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MACAMIDE IMPURITY 11
Preferred Name English
MACAMIDE 2
Common Name English
N-(5-OXO-6E,8E-OCTADECADIENOYL) BENZYLAMINE
Systematic Name English
6,8-OCTADECADIENAMIDE, 5-OXO-N-(PHENYLMETHYL)-, (6E,8E)-
Systematic Name English
N-BENZYL-5-OXO-6E,8E-OCTADECADIENAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
71770342
Created by admin on Wed Apr 02 13:50:25 GMT 2025 , Edited by admin on Wed Apr 02 13:50:25 GMT 2025
PRIMARY
CAS
405906-95-8
Created by admin on Wed Apr 02 13:50:25 GMT 2025 , Edited by admin on Wed Apr 02 13:50:25 GMT 2025
PRIMARY
FDA UNII
XQZ2424P8V
Created by admin on Wed Apr 02 13:50:25 GMT 2025 , Edited by admin on Wed Apr 02 13:50:25 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
The structure elucidation of the isolated compound was based primarily on 1D and 2D NMR spectroscopic analyses, including 1H1H COSY, 1H13C HMQC, 1H13C HMBC and 1H1H NOESY experiments.