2D Chemical StructureDatabase ID 710501
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2ClStructure data verified · Database ID 710501
Chemical Intermediate
N-(2-chlorophenyl)-2-(4-methoxyphenyl)acetamide
CAS 329937-94-2Product ID 383534
| Intermediates | N-(2-chlorophenyl)-2-(4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329937-94-2 |
| Database ID | 710501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)-2-(4-methoxyphenyl)acetamide
N-(2-chlorophenyl)-2-(4-methoxyphenyl)acetamide (CAS 329937-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329937-94-2
Database ID710501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 710501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2Cl
- 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 329937-94-2N-(2-chlorophenyl)-2-(4-methoxyphenyl)acetamide
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