2D Chemical StructureDatabase ID 16792224
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N)NC(=O)COC2=CC=CC=C2OCStructure data verified · Database ID 16792224
Chemical Intermediate
N-(4-amino-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CAS 954267-86-8Product ID 596376
| Intermediates | N-(4-amino-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 954267-86-8 |
| Database ID | 16792224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide
N-(4-amino-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide (CAS 954267-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954267-86-8
Database ID16792224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16792224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)N)NC(=O)COC2=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 954267-86-8N-(4-amino-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide
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