2D Chemical StructureDatabase ID 17368908
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=NC=C2Structure data verified · Database ID 17368908
Chemical Intermediate
4-phenoxy-N-(pyridin-4-ylmethyl)butanamide
CAS 847471-80-1Product ID 530724
| Intermediates | 4-phenoxy-N-(pyridin-4-ylmethyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 847471-80-1 |
| Database ID | 17368908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenoxy-N-(pyridin-4-ylmethyl)butanamide
4-phenoxy-N-(pyridin-4-ylmethyl)butanamide (CAS 847471-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847471-80-1
Database ID17368908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17368908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=NC=C2
- 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 847471-80-14-phenoxy-N-(pyridin-4-ylmethyl)butanamide
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