2D Chemical StructureDatabase ID 6459888
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N)O)CStructure data verified · Database ID 6459888
Chemical Intermediate
N-(4-amino-2-hydroxyphenyl)-2-(3,4-dimethylphenoxy)acetamide
CAS 775302-38-0Product ID 516148
| Intermediates | N-(4-amino-2-hydroxyphenyl)-2-(3,4-dimethylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 775302-38-0 |
| Database ID | 6459888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-hydroxyphenyl)-2-(3,4-dimethylphenoxy)acetamide
N-(4-amino-2-hydroxyphenyl)-2-(3,4-dimethylphenoxy)acetamide (CAS 775302-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number775302-38-0
Database ID6459888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6459888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N)O)C
- 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 775302-38-0N-(4-amino-2-hydroxyphenyl)-2-(3,4-dimethylphenoxy)acetamide
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