2D Chemical StructureDatabase ID 17473119
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3Structure data verified · Database ID 17473119
Chemical Intermediate
2-[(2-phenoxyacetyl)amino]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide
CAS 940816-03-5Product ID 702099
| Intermediates | 2-[(2-phenoxyacetyl)amino]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 940816-03-5 |
| Database ID | 17473119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-phenoxyacetyl)amino]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide
2-[(2-phenoxyacetyl)amino]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide (CAS 940816-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940816-03-5
Database ID17473119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17473119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CNC(=O)COC3=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 940816-03-52-[(2-phenoxyacetyl)amino]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide
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