Basic information
- Standard SMILES
CCCC(CC)N(OCc1ccccc1)C(=O)Nc1ccccc1- InChIKey
ITLADWXNGIRATP-UHFFFAOYSA-N- Molecular formula
- C20H26N2O2
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- 1-Benzyloxy-1-(1-ethylbutyl)-3-phenylurea
- IUPAC
- 1-hexan-3-yl-3-phenyl-1-phenylmethoxyurea
Names & synonyms
SCHEMBL7612029ITLADWXNGIRATP-UHFFFAOYSA-N1-benzyloxy-1-(1-ethylbutyl)-3-phenylurea
Database identifiers
- PubChem CID
- 19967372
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 350
Related reactions
1 records
Compound notes
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