2D Chemical StructureDatabase ID 16791054
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2C)NStructure data verified · Database ID 16791054
Chemical Intermediate
N-(3-amino-2-methylphenyl)-2-(4-ethylphenoxy)propanamide
CAS 954262-97-6Product ID 596337
| Intermediates | N-(3-amino-2-methylphenyl)-2-(4-ethylphenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 954262-97-6 |
| Database ID | 16791054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-amino-2-methylphenyl)-2-(4-ethylphenoxy)propanamide
N-(3-amino-2-methylphenyl)-2-(4-ethylphenoxy)propanamide (CAS 954262-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954262-97-6
Database ID16791054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16791054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2C)N
- 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 954262-97-6N-(3-amino-2-methylphenyl)-2-(4-ethylphenoxy)propanamide
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