2D Chemical StructureDatabase ID 3563178
No renderable structure data available
SMILES
COC1=CC=CC=C1CC(=O)NCCC2=CC=CC=C2Structure data verified · Database ID 3563178
Chemical Intermediate
2-(2-methoxyphenyl)-N-(2-phenylethyl)acetamide
CAS 348613-45-6Product ID 394034
| Intermediates | 2-(2-methoxyphenyl)-N-(2-phenylethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 348613-45-6 |
| Database ID | 3563178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxyphenyl)-N-(2-phenylethyl)acetamide
2-(2-methoxyphenyl)-N-(2-phenylethyl)acetamide (CAS 348613-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number348613-45-6
Database ID3563178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3563178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1CC(=O)NCCC2=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 348613-45-62-(2-methoxyphenyl)-N-(2-phenylethyl)acetamide
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