2D Chemical StructureDatabase ID 955518
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)NC(=O)CC(=O)CStructure data verified · Database ID 955518
Chemical Intermediate
3-oxo-N-(4-propan-2-ylphenyl)butanamide
CAS 401639-34-7Product ID 413760
| Intermediates | 3-oxo-N-(4-propan-2-ylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 401639-34-7 |
| Database ID | 955518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxo-N-(4-propan-2-ylphenyl)butanamide
3-oxo-N-(4-propan-2-ylphenyl)butanamide (CAS 401639-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401639-34-7
Database ID955518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 955518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)NC(=O)CC(=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 401639-34-73-oxo-N-(4-propan-2-ylphenyl)butanamide
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