2D Chemical StructureDatabase ID 684556
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)OCStructure data verified · Database ID 684556
Chemical Intermediate
N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
CAS 313505-77-0Product ID 376434
| Intermediates | N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313505-77-0 |
| Database ID | 684556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide (CAS 313505-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313505-77-0
Database ID684556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 684556
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)C)NC(=O)COC2=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 313505-77-0N-(2,6-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
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