2D Chemical StructureDatabase ID 2268547
No renderable structure data available
SMILES
C=CCNC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2Structure data verified · Database ID 2268547
Chemical Intermediate
3-phenylmethoxy-N-prop-2-enylbenzamide
CAS 6120-98-5Product ID 469550
| Intermediates | 3-phenylmethoxy-N-prop-2-enylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6120-98-5 |
| Database ID | 2268547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylmethoxy-N-prop-2-enylbenzamide
3-phenylmethoxy-N-prop-2-enylbenzamide (CAS 6120-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6120-98-5
Database ID2268547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2268547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
- 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 6120-98-53-phenylmethoxy-N-prop-2-enylbenzamide
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