Basic information
- Standard SMILES
CCCCOc1cc(OC)ccc1C(=O)Nc1ccccc1C(=O)Nc1ccc(OC)cc1- InChIKey
UFKBOEBNXMBBOF-UHFFFAOYSA-N- Molecular formula
- C26H28N2O5
- Average molar mass
- 448.5 g/mol
Names & identifiers
- Preferred name
- 2-[(2-Butoxy-4-methoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
- IUPAC
- 2-butoxy-4-methoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide
Names & synonyms
SCHEMBL5226404UFKBOEBNXMBBOF-UHFFFAOYSA-N2-[(2-Butoxy-4-methoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
Database identifiers
- PubChem CID
- 18174594
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 607
Related reactions
3 records
Compound notes
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