2D Chemical StructureDatabase ID 898282
No renderable structure data available
SMILES
CCOC1=CC=CC=C1NC(=O)C=CC2=CC=C(O2)CStructure data verified · Database ID 898282
Chemical Intermediate
N-(2-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
CAS 545383-97-9Product ID 450799
| Intermediates | N-(2-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 545383-97-9 |
| Database ID | 898282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
N-(2-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide (CAS 545383-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number545383-97-9
Database ID898282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 898282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1NC(=O)C=CC2=CC=C(O2)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 545383-97-9N-(2-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
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