2D Chemical StructureDatabase ID 5350201
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2CCCO2Structure data verified · Database ID 5350201
Chemical Intermediate
(E)-3-(2,5-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
CAS 301681-89-0Product ID 370138
| Intermediates | (E)-3-(2,5-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 301681-89-0 |
| Database ID | 5350201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2,5-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
(E)-3-(2,5-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide (CAS 301681-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301681-89-0
Database ID5350201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5350201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2CCCO2
- 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 301681-89-0(E)-3-(2,5-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
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