N-(2-Methylpropyl)-5-[(2-naphthalenyloxy)methyl]-2-furancarboxamide
Basic information
- CAS
438465-55-5- Standard SMILES
CC(C)CNC(=O)c1ccc(COc2ccc3ccccc3c2)o1- InChIKey
ZVUBONDBUDOMMX-UHFFFAOYSA-N- Molecular formula
- C20H21NO3
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.15214353
Names & identifiers
- Preferred name
- N-(2-Methylpropyl)-5-[(2-naphthalenyloxy)methyl]-2-furancarboxamide
- IUPAC
- N-(2-methylpropyl)-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide
Names & synonyms
438465-55-5N-(2-Methylpropyl)-5-[(2-naphthalenyloxy)methyl]-2-furancarboxamideN-(2-Methylpropyl)-5-((2-naphthalenyloxy)methyl)-2-furancarboxamideRefChem:360943N-(2-Methylpropyl)-5-{[(naphthalen-2-yl)oxy]methyl}furan-2-carboxamideTimTec1_001864Oprea1_501487DTXSID801162364HMS1539E16N-(2-methylpropyl)-5-(naphthalen-2-yloxymethyl)furan-2-carboxamideAKOS001682562ST025919
Show more names
N-isobutyl-5-[(2-naphthyloxy)methyl]-2-furamideBRD-K36580490-001-01-9N-(2-methylpropyl)[5-(2-naphthyloxymethyl)(2-furyl)]carboxamide
Database identifiers
- CAS
438465-55-5- PubChem CID
- 717033
- DTXSID
DTXSID801162364
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 51.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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