2D Chemical StructureDatabase ID 3849697
No renderable structure data available
SMILES
CC1CN(C2(O1)CCCCCC2)C(=O)NC3=CC=CC=C3Structure data verified · Database ID 3849697
Chemical Intermediate
2-methyl-N-phenyl-1-oxa-4-azaspiro[4.6]undecane-4-carboxamide
CAS 633299-26-0Product ID 476973
| Intermediates | 2-methyl-N-phenyl-1-oxa-4-azaspiro[4.6]undecane-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 633299-26-0 |
| Database ID | 3849697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-phenyl-1-oxa-4-azaspiro[4.6]undecane-4-carboxamide
2-methyl-N-phenyl-1-oxa-4-azaspiro[4.6]undecane-4-carboxamide (CAS 633299-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number633299-26-0
Database ID3849697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3849697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(C2(O1)CCCCCC2)C(=O)NC3=CC=CC=C3
- 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 633299-26-02-methyl-N-phenyl-1-oxa-4-azaspiro[4.6]undecane-4-carboxamide
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