2D Chemical StructureDatabase ID 2954672
No renderable structure data available
SMILES
CC(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3Structure data verified · Database ID 2954672
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-3-phenylbutanamide
CAS 701290-46-2Product ID 496273
| Intermediates | N-(1,3-benzodioxol-5-yl)-3-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 701290-46-2 |
| Database ID | 2954672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-3-phenylbutanamide
N-(1,3-benzodioxol-5-yl)-3-phenylbutanamide (CAS 701290-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701290-46-2
Database ID2954672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2954672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3
- 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 701290-46-2N-(1,3-benzodioxol-5-yl)-3-phenylbutanamide
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