2D Chemical StructureDatabase ID 26253554
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=CC(=C1)NC(=O)CStructure data verified · Database ID 26253554
Chemical Intermediate
N-(3-acetamidophenyl)butanamide
CAS 885906-82-1Product ID 554227
| Intermediates | N-(3-acetamidophenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 885906-82-1 |
| Database ID | 26253554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetamidophenyl)butanamide
N-(3-acetamidophenyl)butanamide (CAS 885906-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885906-82-1
Database ID26253554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26253554
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=CC(=C1)NC(=O)C
- 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 885906-82-1N-(3-acetamidophenyl)butanamide
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