2D Chemical StructureDatabase ID 1722112
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)CCCCCCCCC=CStructure data verified · Database ID 1722112
Chemical Intermediate
N-(4-methoxyphenyl)undec-10-enamide
CAS 76691-45-7Product ID 513636
| Intermediates | N-(4-methoxyphenyl)undec-10-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 76691-45-7 |
| Database ID | 1722112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)undec-10-enamide
N-(4-methoxyphenyl)undec-10-enamide (CAS 76691-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76691-45-7
Database ID1722112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1722112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)CCCCCCCCC=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 76691-45-7N-(4-methoxyphenyl)undec-10-enamide
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