2D Chemical StructureDatabase ID 78169
No renderable structure data available
SMILES
CC(=O)CC(=O)NC1=CC=C(C=C1)NC(=O)CStructure data verified · Database ID 78169
Chemical Intermediate
N-(4-acetamidophenyl)-3-oxobutanamide
CAS 4433-78-7Product ID 425225
| Intermediates | N-(4-acetamidophenyl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4433-78-7 |
| Database ID | 78169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetamidophenyl)-3-oxobutanamide
N-(4-acetamidophenyl)-3-oxobutanamide (CAS 4433-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4433-78-7
Database ID78169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)NC1=CC=C(C=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 4433-78-7N-(4-acetamidophenyl)-3-oxobutanamide
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