2D Chemical StructureDatabase ID 91684332
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C)NC(=O)C2=CC(=CC=C2)NStructure data verified · Database ID 91684332
Chemical Intermediate
3-amino-N-(2-ethoxy-5-methylphenyl)benzamide
CAS 1706438-75-6Product ID 255205
| Intermediates | 3-amino-N-(2-ethoxy-5-methylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706438-75-6 |
| Database ID | 91684332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-(2-ethoxy-5-methylphenyl)benzamide
3-amino-N-(2-ethoxy-5-methylphenyl)benzamide (CAS 1706438-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706438-75-6
Database ID91684332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91684332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C)NC(=O)C2=CC(=CC=C2)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 1706438-75-63-amino-N-(2-ethoxy-5-methylphenyl)benzamide
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