2D Chemical StructureDatabase ID 6380573
No renderable structure data available
SMILES
CC(CCC1=CC=CC=C1)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 6380573
Chemical Intermediate
(E)-3-(furan-2-yl)-N-(4-phenylbutan-2-yl)prop-2-enamide
CAS 397845-97-5Product ID 412178
| Intermediates | (E)-3-(furan-2-yl)-N-(4-phenylbutan-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 397845-97-5 |
| Database ID | 6380573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-(4-phenylbutan-2-yl)prop-2-enamide
(E)-3-(furan-2-yl)-N-(4-phenylbutan-2-yl)prop-2-enamide (CAS 397845-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number397845-97-5
Database ID6380573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6380573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC1=CC=CC=C1)NC(=O)/C=C/C2=CC=CO2
- 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 397845-97-5(E)-3-(furan-2-yl)-N-(4-phenylbutan-2-yl)prop-2-enamide
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