2D Chemical StructureDatabase ID 14130
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)CC(C)OStructure data verified · Database ID 14130
Chemical Intermediate
N-(4-ethoxyphenyl)-3-hydroxybutanamide
CAS 1083-57-4Product ID 34812
| Intermediates | N-(4-ethoxyphenyl)-3-hydroxybutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083-57-4 |
| Database ID | 14130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethoxyphenyl)-3-hydroxybutanamide
N-(4-ethoxyphenyl)-3-hydroxybutanamide (CAS 1083-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083-57-4
Database ID14130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC(=O)CC(C)O
- 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 1083-57-4N-(4-ethoxyphenyl)-3-hydroxybutanamide
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