2D Chemical StructureDatabase ID 284874
No renderable structure data available
SMILES
CCOC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 284874
Chemical Intermediate
ethyl 2-benzamido-3-phenylprop-2-enoate
CAS 26348-46-9Product ID 358675
| Intermediates | ethyl 2-benzamido-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26348-46-9 |
| Database ID | 284874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-benzamido-3-phenylprop-2-enoate
ethyl 2-benzamido-3-phenylprop-2-enoate (CAS 26348-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26348-46-9
Database ID284874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 284874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=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 26348-46-9ethyl 2-benzamido-3-phenylprop-2-enoate
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