2D Chemical StructureDatabase ID 20338142
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)N)C(=O)NStructure data verified · Database ID 20338142
Chemical Intermediate
2-amino-5-phenylmethoxybenzamide
CAS 65883-84-3Product ID 483565
| Intermediates | 2-amino-5-phenylmethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65883-84-3 |
| Database ID | 20338142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5-phenylmethoxybenzamide
2-amino-5-phenylmethoxybenzamide (CAS 65883-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65883-84-3
Database ID20338142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20338142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC(=C(C=C2)N)C(=O)N
- 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 65883-84-32-amino-5-phenylmethoxybenzamide
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