2D Chemical StructureDatabase ID 54600650
No renderable structure data available
SMILES
CCCCCC=CCC=CCCCCCCCC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2Structure data verified · Database ID 54600650
Chemical Intermediate
N-[2-(4-methylphenyl)-1-phenylethyl]octadeca-9,12-dienamide
CAS 29619-86-1Product ID 741452
| Intermediates | N-[2-(4-methylphenyl)-1-phenylethyl]octadeca-9,12-dienamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 29619-86-1 |
| Database ID | 54600650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-methylphenyl)-1-phenylethyl]octadeca-9,12-dienamide
N-[2-(4-methylphenyl)-1-phenylethyl]octadeca-9,12-dienamide (CAS 29619-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29619-86-1
Database ID54600650
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54600650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)NC(CC1=CC=C(C=C1)C)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 29619-86-1N-[2-(4-methylphenyl)-1-phenylethyl]octadeca-9,12-dienamide
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