2D Chemical StructureDatabase ID 29148141
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2C=CN3Structure data verified · Database ID 29148141
Chemical Intermediate
2-(1H-indol-4-yloxy)-N-(2-methoxyphenyl)acetamide
CAS 1040711-46-3Product ID 23142
| Intermediates | 2-(1H-indol-4-yloxy)-N-(2-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040711-46-3 |
| Database ID | 29148141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-4-yloxy)-N-(2-methoxyphenyl)acetamide
2-(1H-indol-4-yloxy)-N-(2-methoxyphenyl)acetamide (CAS 1040711-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040711-46-3
Database ID29148141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29148141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2C=CN3
- 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 1040711-46-32-(1H-indol-4-yloxy)-N-(2-methoxyphenyl)acetamide
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