Basic information
- CAS
91815-07-5- Standard SMILES
CCN1C(=O)C(C)(NC(=O)c2ccccc2)C1c1ccco1- InChIKey
NVTWEXWJXIXRDW-UHFFFAOYSA-N- Molecular formula
- C17H18N2O3
- Average molar mass
- 298.34 g/mol
- Monoisotopic mass
- 298.13174244
Names & identifiers
- Preferred name
- N-(1-Ethyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl)benzamide
- IUPAC
- N-[1-ethyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl]benzamide
Names & synonyms
91815-07-5N-(1-Ethyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl)benzamideN-[1-Ethyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl]benzamideDTXSID90568785
Database identifiers
- CAS
91815-07-5- PubChem CID
- 15134273
- DTXSID
DTXSID90568785
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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