2D Chemical StructureDatabase ID 18071875
No renderable structure data available
SMILES
CC(=O)CC(=O)NC1=C(C=CC(=C1)NC(=O)C)OCStructure data verified · Database ID 18071875
Chemical Intermediate
N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide
CAS 112854-88-3Product ID 46478
| Intermediates | N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 112854-88-3 |
| Database ID | 18071875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide
N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide (CAS 112854-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112854-88-3
Database ID18071875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18071875
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=C(C=CC(=C1)NC(=O)C)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 112854-88-3N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide
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