2D Chemical StructureDatabase ID 959222
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)CStructure data verified · Database ID 959222
Chemical Intermediate
(E)-N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
CAS 300813-72-3Product ID 369481
| Intermediates | (E)-N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300813-72-3 |
| Database ID | 959222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
(E)-N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide (CAS 300813-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300813-72-3
Database ID959222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 959222
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=C/C2=CC=C(O2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 300813-72-3(E)-N-(4-ethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
Complete inquiry