Basic information
- Standard SMILES
CCC(C)CNC(=O)c1ccc(NC(C)=O)cc1- InChIKey
SHLKXOPGKOBICJ-UHFFFAOYSA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
Names & identifiers
- Preferred name
- N-2-methylbutyl-4-acetamidobenzamide
- IUPAC
- 4-acetamido-N-(2-methylbutyl)benzamide
Names & synonyms
SCHEMBL5506650SHLKXOPGKOBICJ-UHFFFAOYSA-NN-2-methylbutyl-4-acetamidobenzamide
Database identifiers
- PubChem CID
- 9813640
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Related reactions
11 records
Compound notes
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