2D Chemical StructureDatabase ID 687022
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32Structure data verified · Database ID 687022
Chemical Intermediate
2-(4-methylphenoxy)-N-naphthalen-1-ylacetamide
CAS 168703-32-0Product ID 249975
| Intermediates | 2-(4-methylphenoxy)-N-naphthalen-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 168703-32-0 |
| Database ID | 687022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenoxy)-N-naphthalen-1-ylacetamide
2-(4-methylphenoxy)-N-naphthalen-1-ylacetamide (CAS 168703-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168703-32-0
Database ID687022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 687022
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)OCC(=O)NC2=CC=CC3=CC=CC=C32
- 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 168703-32-02-(4-methylphenoxy)-N-naphthalen-1-ylacetamide
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