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Details

Stereochemistry ACHIRAL
Molecular Formula C25H43NO2
Molecular Weight 389.6144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(OCTADECYLOXY)BENZAMIDE

SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(N)=O

InChI

InChIKey=NJWYBSYMNRRHKQ-UHFFFAOYSA-N
InChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28-24-20-18-23(19-21-24)25(26)27/h18-21H,2-17,22H2,1H3,(H2,26,27)

HIDE SMILES / InChI

Molecular Formula C25H43NO2
Molecular Weight 389.6144
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 23:21:55 GMT 2025
Edited
by admin
on Mon Mar 31 23:21:55 GMT 2025
Record UNII
875F96Y1T6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(OCTADECYL-OXY)-BENZAMIDE
Preferred Name English
4-(OCTADECYLOXY)BENZAMIDE
Systematic Name English
4-(OCTADECYL-OXY)BENZAMIDE
Systematic Name English
BENZAMIDE, 4-(OCTADECYLOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
875F96Y1T6
Created by admin on Mon Mar 31 23:21:55 GMT 2025 , Edited by admin on Mon Mar 31 23:21:55 GMT 2025
PRIMARY
PUBCHEM
56990917
Created by admin on Mon Mar 31 23:21:55 GMT 2025 , Edited by admin on Mon Mar 31 23:21:55 GMT 2025
PRIMARY
CAS
899828-14-9
Created by admin on Mon Mar 31 23:21:55 GMT 2025 , Edited by admin on Mon Mar 31 23:21:55 GMT 2025
PRIMARY