Basic information
- Standard SMILES
CCCCCN(OCc1ccccc1)C(=O)Nc1ccc(CCCC)cc1- InChIKey
OYYAZWBTEGSDNX-UHFFFAOYSA-N- Molecular formula
- C23H32N2O2
- Average molar mass
- 368.5 g/mol
Names & identifiers
- Preferred name
- 1-Benzyloxy-3-(4-butylphenyl)-1-pentylurea
- IUPAC
- 3-(4-butylphenyl)-1-pentyl-1-phenylmethoxyurea
Names & synonyms
SCHEMBL7615671OYYAZWBTEGSDNX-UHFFFAOYSA-N1-benzyloxy-3-(4-butylphenyl)-1-pentylurea
Database identifiers
- PubChem CID
- 19967445
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 388
Related reactions
2 records
Compound notes
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