2D Chemical StructureDatabase ID 16783399
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=C(C=C1)N)OC2=CC=CC=C2OCStructure data verified · Database ID 16783399
Chemical Intermediate
N-(4-aminophenyl)-2-(2-methoxyphenoxy)propanamide
CAS 953754-06-8Product ID 595753
| Intermediates | N-(4-aminophenyl)-2-(2-methoxyphenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953754-06-8 |
| Database ID | 16783399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-2-(2-methoxyphenoxy)propanamide
N-(4-aminophenyl)-2-(2-methoxyphenoxy)propanamide (CAS 953754-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953754-06-8
Database ID16783399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16783399
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=C(C=C1)N)OC2=CC=CC=C2OC
- 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 953754-06-8N-(4-aminophenyl)-2-(2-methoxyphenoxy)propanamide
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