Basic information
- CAS
65093-09-6- Standard SMILES
C=CCN(Cc1ccco1)C(=O)c1ccccc1- InChIKey
TVNUMHDBCAMFEJ-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- Benzamide, N-(2-furanylmethyl)-N-2-propenyl-
- IUPAC
- N-(furan-2-ylmethyl)-N-prop-2-enylbenzamide
Names & synonyms
65093-09-6N-Allyl-N-(furan-2-ylmethyl)benzamideBenzamide, N-(2-furanylmethyl)-N-2-propenyl-N-[(furan-2-yl)methyl]-N-(prop-2-en-1-yl)benzamideDTXSID30444079
Database identifiers
- CAS
65093-09-6- PubChem CID
- 10728811
- DTXSID
DTXSID30444079- Nikkaji
- J990.322D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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