2D Chemical StructureDatabase ID 1483287
No renderable structure data available
SMILES
CN1CCC2(CC1)N(CCO2)C(=O)NC3=CC=CC=C3Structure data verified · Database ID 1483287
Chemical Intermediate
8-methyl-N-phenyl-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide
CAS 339011-64-2Product ID 389486
| Intermediates | 8-methyl-N-phenyl-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 339011-64-2 |
| Database ID | 1483287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-N-phenyl-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide
8-methyl-N-phenyl-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide (CAS 339011-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339011-64-2
Database ID1483287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1483287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2(CC1)N(CCO2)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 339011-64-28-methyl-N-phenyl-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide
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