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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21NO2
Molecular Weight 235.322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-(Hexyloxy)phenyl]acetamide

SMILES

CCCCCCOC1=CC=C(NC(C)=O)C=C1

InChI

InChIKey=XADSXVABHSQCOV-UHFFFAOYSA-N
InChI=1S/C14H21NO2/c1-3-4-5-6-11-17-14-9-7-13(8-10-14)15-12(2)16/h7-10H,3-6,11H2,1-2H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C14H21NO2
Molecular Weight 235.322
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 Tue Apr 01 19:30:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:07 GMT 2025
Record UNII
CH3EX55EZU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, N-[4-(hexyloxy)phenyl]-
Preferred Name English
N-[4-(Hexyloxy)phenyl]acetamide
Systematic Name English
Code System Code Type Description
FDA UNII
CH3EX55EZU
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
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CAS
41240-77-1
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY
PUBCHEM
170480
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-276-7
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID4068290
Created by admin on Tue Apr 01 19:30:07 GMT 2025 , Edited by admin on Tue Apr 01 19:30:07 GMT 2025
PRIMARY