2D Chemical StructureDatabase ID 17397363
No renderable structure data available
SMILES
CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)CStructure data verified · Database ID 17397363
Chemical Intermediate
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide
CAS 923730-10-3Product ID 701634
| Intermediates | N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923730-10-3 |
| Database ID | 17397363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide (CAS 923730-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923730-10-3
Database ID17397363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17397363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)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.
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CAS 923730-10-3N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide
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