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Details

Stereochemistry ACHIRAL
Molecular Formula C18H29NO2
Molecular Weight 291.4284
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-HYDROXYPHENYL)DODECANAMIDE

SMILES

CCCCCCCCCCCC(=O)NC1=CC=C(O)C=C1

InChI

InChIKey=JVKWTDRHWOSRFT-UHFFFAOYSA-N
InChI=1S/C18H29NO2/c1-2-3-4-5-6-7-8-9-10-11-18(21)19-16-12-14-17(20)15-13-16/h12-15,20H,2-11H2,1H3,(H,19,21)

HIDE SMILES / InChI

Molecular Formula C18H29NO2
Molecular Weight 291.4284
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 16:30:15 GMT 2025
Edited
by admin
on Tue Apr 01 16:30:15 GMT 2025
Record UNII
C2C3U7Q3RE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-166353
Preferred Name English
N-(4-HYDROXYPHENYL)DODECANAMIDE
Systematic Name English
DODECANAMIDE, N-(4-HYDROXYPHENYL)-
Systematic Name English
DODECANANILIDE, 4'-HYDROXY-
Systematic Name English
SUCONOX 12
Common Name English
N-LAUROYL-P-AMINOPHENOL
Systematic Name English
4'-HYDROXYDODECANANILIDE
Systematic Name English
N-LAUROYL-4-AMINOPHENOL
Systematic Name English
Code System Code Type Description
PUBCHEM
66902
Created by admin on Tue Apr 01 16:30:15 GMT 2025 , Edited by admin on Tue Apr 01 16:30:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
203-164-3
Created by admin on Tue Apr 01 16:30:15 GMT 2025 , Edited by admin on Tue Apr 01 16:30:15 GMT 2025
PRIMARY
CAS
103-98-0
Created by admin on Tue Apr 01 16:30:15 GMT 2025 , Edited by admin on Tue Apr 01 16:30:15 GMT 2025
PRIMARY
FDA UNII
C2C3U7Q3RE
Created by admin on Tue Apr 01 16:30:15 GMT 2025 , Edited by admin on Tue Apr 01 16:30:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID1059286
Created by admin on Tue Apr 01 16:30:15 GMT 2025 , Edited by admin on Tue Apr 01 16:30:15 GMT 2025
PRIMARY
NSC
166353
Created by admin on Tue Apr 01 16:30:15 GMT 2025 , Edited by admin on Tue Apr 01 16:30:15 GMT 2025
PRIMARY