Basic information
- CAS
43159-81-5- Standard SMILES
O=C(NCc1ccccc1)C1CC(c2ccccc2)C(=O)O1- InChIKey
GIDBEGCCCYICLQ-UHFFFAOYSA-N- Molecular formula
- C18H17NO3
- Average molar mass
- 295.3 g/mol
- Monoisotopic mass
- 295.1208434
Names & identifiers
- Preferred name
- 2-Furamide, tetrahydro-N-benzyl-5-oxo-4-phenyl-
- IUPAC
- N-benzyl-5-oxo-4-phenyloxolane-2-carboxamide
Names & synonyms
43159-81-52-FURAMIDE, TETRAHYDRO-N-BENZYL-5-OXO-4-PHENYL-RefChem:1063173N-Benzyl-5-oxo-4-phenyltetrahydro-2-furamideBenzylamide of alpha-phenyltetrahydrofuranone-2-gamma-carboxylic acid
Database identifiers
- CAS
43159-81-5- PubChem CID
- 39393
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…