2D Chemical StructureDatabase ID 16454563
No renderable structure data available
SMILES
CC1CCC2=NOC(=C2C1)NC(=O)C3=CC(=CC=C3)OCStructure data verified · Database ID 16454563
Chemical Intermediate
3-methoxy-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
CAS 898495-37-9Product ID 562399
| Intermediates | 3-methoxy-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898495-37-9 |
| Database ID | 16454563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
3-methoxy-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide (CAS 898495-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898495-37-9
Database ID16454563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16454563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=NOC(=C2C1)NC(=O)C3=CC(=CC=C3)OC
- 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 898495-37-93-methoxy-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
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