2D Chemical StructureDatabase ID 6916111
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC=N2Structure data verified · Database ID 6916111
Chemical Intermediate
2-(4-methylphenoxy)-N-(pyridin-2-ylmethyl)propanamide
CAS 723261-00-5Product ID 501690
| Intermediates | 2-(4-methylphenoxy)-N-(pyridin-2-ylmethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 723261-00-5 |
| Database ID | 6916111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenoxy)-N-(pyridin-2-ylmethyl)propanamide
2-(4-methylphenoxy)-N-(pyridin-2-ylmethyl)propanamide (CAS 723261-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number723261-00-5
Database ID6916111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6916111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC=N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 723261-00-52-(4-methylphenoxy)-N-(pyridin-2-ylmethyl)propanamide
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