2D Chemical StructureDatabase ID 6467063
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)C#CC2=CC=CC=C2Structure data verified · Database ID 6467063
Chemical Intermediate
N-(4-ethoxyphenyl)-3-phenylprop-2-ynamide
CAS 98089-16-8Product ID 601305
| Intermediates | N-(4-ethoxyphenyl)-3-phenylprop-2-ynamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 98089-16-8 |
| Database ID | 6467063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethoxyphenyl)-3-phenylprop-2-ynamide
N-(4-ethoxyphenyl)-3-phenylprop-2-ynamide (CAS 98089-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98089-16-8
Database ID6467063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6467063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC(=O)C#CC2=CC=CC=C2
- 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 98089-16-8N-(4-ethoxyphenyl)-3-phenylprop-2-ynamide
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