2D Chemical StructureDatabase ID 71450111
No renderable structure data available
SMILES
COC1C(NC(NCC2C=CC(C(NO)=O)=CC=2)=O)=CC=CC=1Structure data verified · Database ID 71450111
Chemical Intermediate
N-hydroxy-4-[[(2-methoxyphenyl)carbamoylamino]methyl]benzamide
CAS 1454902-97-6Product ID 744259
| Intermediates | N-hydroxy-4-[[(2-methoxyphenyl)carbamoylamino]methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1454902-97-6 |
| Database ID | 71450111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-hydroxy-4-[[(2-methoxyphenyl)carbamoylamino]methyl]benzamide
N-hydroxy-4-[[(2-methoxyphenyl)carbamoylamino]methyl]benzamide (CAS 1454902-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1454902-97-6
Database ID71450111
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71450111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C(NC(NCC2C=CC(C(NO)=O)=CC=2)=O)=CC=CC=1
- 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 1454902-97-6N-hydroxy-4-[[(2-methoxyphenyl)carbamoylamino]methyl]benzamide
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