2D Chemical StructureDatabase ID 17196878
No renderable structure data available
SMILES
CCCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)OStructure data verified · Database ID 17196878
Chemical Intermediate
4-[3-(butylcarbamoyl)anilino]-4-oxobutanoic acid
CAS 940488-53-9Product ID 587791
| Intermediates | 4-[3-(butylcarbamoyl)anilino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 940488-53-9 |
| Database ID | 17196878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(butylcarbamoyl)anilino]-4-oxobutanoic acid
4-[3-(butylcarbamoyl)anilino]-4-oxobutanoic acid (CAS 940488-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940488-53-9
Database ID17196878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17196878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)O
- 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 940488-53-94-[3-(butylcarbamoyl)anilino]-4-oxobutanoic acid
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