Basic information
- Standard SMILES
O=C(NCC1Cc2ccc3ccccc3c2O1)OCc1ccccc1- InChIKey
FRNVDIYYOOXQCL-UHFFFAOYSA-N- Molecular formula
- C21H19NO3
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- (+/-)-Benzyl 2,3-dihydronaphtho[1,2-b]furan-2-ylmethylcarbamate
- IUPAC
- benzyl N-(2,3-dihydrobenzo[g][1]benzofuran-2-ylmethyl)carbamate
Names & synonyms
SCHEMBL5697392FRNVDIYYOOXQCL-UHFFFAOYSA-N(+/-)-benzyl 2,3-dihydronaphtho[1,2-b]furan-2-ylmethylcarbamate
Database identifiers
- PubChem CID
- 69534890
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 448
Related reactions
2 records
Linked notes
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