2D Chemical StructureDatabase ID 239030
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2Structure data verified · Database ID 239030
Chemical Intermediate
4-methoxy-N-(2-phenylethyl)benzamide
CAS 6346-07-2Product ID 477468
| Intermediates | 4-methoxy-N-(2-phenylethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6346-07-2 |
| Database ID | 239030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-N-(2-phenylethyl)benzamide
4-methoxy-N-(2-phenylethyl)benzamide (CAS 6346-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6346-07-2
Database ID239030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 239030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)NCCC2=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 6346-07-24-methoxy-N-(2-phenylethyl)benzamide
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