2D Chemical StructureDatabase ID 150069746
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC3=CC=CC=C3)C(=O)CClStructure data verified · Database ID 150069746
Chemical Intermediate
N-benzyl-2-chloro-N-[4-(4-methoxyphenoxy)phenyl]acetamide
CAS 2361138-33-0Product ID 715119
| Intermediates | N-benzyl-2-chloro-N-[4-(4-methoxyphenoxy)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2361138-33-0 |
| Database ID | 150069746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2-chloro-N-[4-(4-methoxyphenoxy)phenyl]acetamide
N-benzyl-2-chloro-N-[4-(4-methoxyphenoxy)phenyl]acetamide (CAS 2361138-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2361138-33-0
Database ID150069746
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 150069746
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)OC2=CC=C(C=C2)N(CC3=CC=CC=C3)C(=O)CCl
- 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 2361138-33-0N-benzyl-2-chloro-N-[4-(4-methoxyphenoxy)phenyl]acetamide
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