2D Chemical StructureDatabase ID 79458
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=C(C=C1)OCStructure data verified · Database ID 79458
Chemical Intermediate
N-(4-methoxyphenyl)butanamide
CAS 5421-40-9Product ID 449588
| Intermediates | N-(4-methoxyphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5421-40-9 |
| Database ID | 79458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)butanamide
N-(4-methoxyphenyl)butanamide (CAS 5421-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5421-40-9
Database ID79458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC=C(C=C1)OC
- 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 5421-40-9N-(4-methoxyphenyl)butanamide
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