2D Chemical StructureDatabase ID 17218179
No renderable structure data available
SMILES
COCCNC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OStructure data verified · Database ID 17218179
Chemical Intermediate
4-[4-(2-methoxyethylcarbamoyl)anilino]-4-oxobutanoic acid
CAS 940469-63-6Product ID 587788
| Intermediates | 4-[4-(2-methoxyethylcarbamoyl)anilino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 940469-63-6 |
| Database ID | 17218179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(2-methoxyethylcarbamoyl)anilino]-4-oxobutanoic acid
4-[4-(2-methoxyethylcarbamoyl)anilino]-4-oxobutanoic acid (CAS 940469-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940469-63-6
Database ID17218179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17218179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC(=O)C1=CC=C(C=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 940469-63-64-[4-(2-methoxyethylcarbamoyl)anilino]-4-oxobutanoic acid
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