2D Chemical StructureDatabase ID 3783278
No renderable structure data available
SMILES
CCOC(=O)C(C(=O)NC1=CC=C(C=C1)OC)NC(=O)CStructure data verified · Database ID 3783278
Chemical Intermediate
ethyl 2-acetamido-3-(4-methoxyanilino)-3-oxopropanoate
CAS 866017-93-8Product ID 541447
| Intermediates | ethyl 2-acetamido-3-(4-methoxyanilino)-3-oxopropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 866017-93-8 |
| Database ID | 3783278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-acetamido-3-(4-methoxyanilino)-3-oxopropanoate
ethyl 2-acetamido-3-(4-methoxyanilino)-3-oxopropanoate (CAS 866017-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866017-93-8
Database ID3783278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3783278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C(=O)NC1=CC=C(C=C1)OC)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 866017-93-8ethyl 2-acetamido-3-(4-methoxyanilino)-3-oxopropanoate
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