2D Chemical StructureDatabase ID 569592
No renderable structure data available
SMILES
COC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 569592
Chemical Intermediate
N-[methoxy(phenyl)methyl]benzamide
CAS 10387-93-6Product ID 21400
| Intermediates | N-[methoxy(phenyl)methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10387-93-6 |
| Database ID | 569592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[methoxy(phenyl)methyl]benzamide
N-[methoxy(phenyl)methyl]benzamide (CAS 10387-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10387-93-6
Database ID569592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 569592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(C1=CC=CC=C1)NC(=O)C2=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 10387-93-6N-[methoxy(phenyl)methyl]benzamide
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