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Details

Stereochemistry ACHIRAL
Molecular Formula C29H37NO2
Molecular Weight 431.6096
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Dodecylphenyl)-3-hydroxy-2-naphthalenecarboxamide

SMILES

CCCCCCCCCCCCC1=CC=C(NC(=O)C2=CC3=CC=CC=C3C=C2O)C=C1

InChI

InChIKey=RSEDMFBYNDMBTA-UHFFFAOYSA-N
InChI=1S/C29H37NO2/c1-2-3-4-5-6-7-8-9-10-11-14-23-17-19-26(20-18-23)30-29(32)27-21-24-15-12-13-16-25(24)22-28(27)31/h12-13,15-22,31H,2-11,14H2,1H3,(H,30,32)

HIDE SMILES / InChI

Molecular Formula C29H37NO2
Molecular Weight 431.6096
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 Sat Dec 16 12:35:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:45 GMT 2023
Record UNII
8HZ66C4M8A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Dodecylphenyl)-3-hydroxy-2-naphthalenecarboxamide
Systematic Name English
2-Naphthalenecarboxamide, N-(4-dodecylphenyl)-3-hydroxy-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
249-534-8
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
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PUBCHEM
121800
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID2067452
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
PRIMARY
FDA UNII
8HZ66C4M8A
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
PRIMARY
CAS
29246-97-7
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
PRIMARY