2D Chemical StructureDatabase ID 16795306
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=CC(=C1)N)OC2=CC=C(C=C2)OCStructure data verified · Database ID 16795306
Chemical Intermediate
N-(3-aminophenyl)-2-(4-methoxyphenoxy)propanamide
CAS 954563-77-0Product ID 596515
| Intermediates | N-(3-aminophenyl)-2-(4-methoxyphenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 954563-77-0 |
| Database ID | 16795306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminophenyl)-2-(4-methoxyphenoxy)propanamide
N-(3-aminophenyl)-2-(4-methoxyphenoxy)propanamide (CAS 954563-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954563-77-0
Database ID16795306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16795306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=CC(=C1)N)OC2=CC=C(C=C2)OC
- 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 954563-77-0N-(3-aminophenyl)-2-(4-methoxyphenoxy)propanamide
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