2D Chemical StructureDatabase ID 3922353
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)C=CC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 3922353
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)prop-2-enamide
CAS 461687-80-9Product ID 428550
| Intermediates | 3-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 461687-80-9 |
| Database ID | 3922353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)prop-2-enamide
3-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)prop-2-enamide (CAS 461687-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461687-80-9
Database ID3922353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3922353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)C=CC2=CC3=C(C=C2)OCO3
- 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 461687-80-93-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)prop-2-enamide
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