2D Chemical StructureDatabase ID 9531595
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=C(C=C1)C(=O)NCStructure data verified · Database ID 9531595
Chemical Intermediate
4-(butanoylamino)-N-methylbenzamide
CAS 885912-12-9Product ID 554230
| Intermediates | 4-(butanoylamino)-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 885912-12-9 |
| Database ID | 9531595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(butanoylamino)-N-methylbenzamide
4-(butanoylamino)-N-methylbenzamide (CAS 885912-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885912-12-9
Database ID9531595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9531595
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=C(C=C1)C(=O)NC
- 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 885912-12-94-(butanoylamino)-N-methylbenzamide
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