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Details

Stereochemistry ACHIRAL
Molecular Formula C18H35NO
Molecular Weight 281.4766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PETROSELINAMIDE

SMILES

CCCCCCCCCCC\C=C/CCCCC(N)=O

InChI

InChIKey=AWIZWICJDMFGHV-SEYXRHQNSA-N
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h12-13H,2-11,14-17H2,1H3,(H2,19,20)/b13-12-

HIDE SMILES / InChI

Molecular Formula C18H35NO
Molecular Weight 281.4766
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 Mon Mar 31 21:18:35 GMT 2025
Edited
by admin
on Mon Mar 31 21:18:35 GMT 2025
Record UNII
BAX2EAM183
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PETROSELINAMIDE
Systematic Name English
PETROSELINIC ACID AMIDE [MI]
Preferred Name English
6-OCTADECENAMIDE, (6Z)-
Systematic Name English
6-OCTADECENAMIDE, (Z)-
Systematic Name English
Code System Code Type Description
CAS
24222-02-4
Created by admin on Mon Mar 31 21:18:35 GMT 2025 , Edited by admin on Mon Mar 31 21:18:35 GMT 2025
PRIMARY
FDA UNII
BAX2EAM183
Created by admin on Mon Mar 31 21:18:35 GMT 2025 , Edited by admin on Mon Mar 31 21:18:35 GMT 2025
PRIMARY
MERCK INDEX
m8574
Created by admin on Mon Mar 31 21:18:35 GMT 2025 , Edited by admin on Mon Mar 31 21:18:35 GMT 2025
PRIMARY Merck Index
PUBCHEM
44322045
Created by admin on Mon Mar 31 21:18:35 GMT 2025 , Edited by admin on Mon Mar 31 21:18:35 GMT 2025
PRIMARY