2D Chemical StructureDatabase ID 785916
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3Structure data verified · Database ID 785916
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide
CAS 387358-85-2Product ID 409441
| Intermediates | N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 387358-85-2 |
| Database ID | 785916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide
N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide (CAS 387358-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number387358-85-2
Database ID785916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 785916
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)NC(=O)CCC3=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 387358-85-2N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide
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