2D Chemical StructureDatabase ID 6468274
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)CN2CCC3(CC2)OCCO3Structure data verified · Database ID 6468274
Chemical Intermediate
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methylphenyl)acetamide
CAS 904697-89-8Product ID 568180
| Intermediates | 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 904697-89-8 |
| Database ID | 6468274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methylphenyl)acetamide
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methylphenyl)acetamide (CAS 904697-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904697-89-8
Database ID6468274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6468274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)CN2CCC3(CC2)OCCO3
- 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 904697-89-82-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methylphenyl)acetamide
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