2D Chemical StructureDatabase ID 3797190
No renderable structure data available
SMILES
CN(C(=O)C=CC1=CC=CC=C1)OCStructure data verified · Database ID 3797190
Chemical Intermediate
N-methoxy-N-methyl-3-phenylprop-2-enamide
CAS 80783-99-9Product ID 522619
| Intermediates | N-methoxy-N-methyl-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 80783-99-9 |
| Database ID | 3797190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methoxy-N-methyl-3-phenylprop-2-enamide
N-methoxy-N-methyl-3-phenylprop-2-enamide (CAS 80783-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80783-99-9
Database ID3797190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3797190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)C=CC1=CC=CC=C1)OC
- 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 80783-99-9N-methoxy-N-methyl-3-phenylprop-2-enamide
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