2D Chemical StructureDatabase ID 3327481
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3CC3Structure data verified · Database ID 3327481
Chemical Intermediate
N-(2-cyclopropylphenyl)-4-methylbenzamide
CAS 368890-80-6Product ID 401972
| Intermediates | N-(2-cyclopropylphenyl)-4-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 368890-80-6 |
| Database ID | 3327481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-cyclopropylphenyl)-4-methylbenzamide
N-(2-cyclopropylphenyl)-4-methylbenzamide (CAS 368890-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number368890-80-6
Database ID3327481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3327481
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=C1)C(=O)NC2=CC=CC=C2C3CC3
- 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 368890-80-6N-(2-cyclopropylphenyl)-4-methylbenzamide
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