2D Chemical StructureDatabase ID 822484
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=CC=CC=C3Structure data verified · Database ID 822484
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)-4-phenylbutanamide
CAS 430450-54-7Product ID 421876
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)-4-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 430450-54-7 |
| Database ID | 822484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)-4-phenylbutanamide
N-(1,3-benzodioxol-5-ylmethyl)-4-phenylbutanamide (CAS 430450-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number430450-54-7
Database ID822484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 822484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=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 430450-54-7N-(1,3-benzodioxol-5-ylmethyl)-4-phenylbutanamide
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