2D Chemical StructureDatabase ID 562247
No renderable structure data available
SMILES
CC(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2Structure data verified · Database ID 562247
Chemical Intermediate
N-(3-phenylmethoxyphenyl)acetamide
CAS 81499-32-3Product ID 523766
| Intermediates | N-(3-phenylmethoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 81499-32-3 |
| Database ID | 562247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-phenylmethoxyphenyl)acetamide
N-(3-phenylmethoxyphenyl)acetamide (CAS 81499-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81499-32-3
Database ID562247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 562247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2
- 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 81499-32-3N-(3-phenylmethoxyphenyl)acetamide
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