2D Chemical StructureDatabase ID 2060615
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32Structure data verified · Database ID 2060615
Chemical Intermediate
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)acetamide
CAS 882749-32-8Product ID 551351
| Intermediates | 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882749-32-8 |
| Database ID | 2060615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)acetamide
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)acetamide (CAS 882749-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882749-32-8
Database ID2060615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2060615
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)CN2CCCC3=CC=CC=C32
- 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 882749-32-82-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)acetamide
Complete inquiry