Basic information
- Standard SMILES
CC(C)CNC(=O)c1cccc(-c2ccccc2)c1- InChIKey
KELKVXMIXXNFDN-UHFFFAOYSA-N- Molecular formula
- C17H19NO
- Average molar mass
- 253.34 g/mol
Names & identifiers
- Preferred name
- N-isobutyl 3-phenylbenzamide
- IUPAC
- N-(2-methylpropyl)-3-phenylbenzamide
Names & synonyms
N-isobutyl 3-phenylbenzamideSCHEMBL1928381SCHEMBL31331780KELKVXMIXXNFDN-UHFFFAOYSA-NN-Isobutyl-[1,1'-biphenyl]-3-carboxamide873329-51-2
Database identifiers
- PubChem CID
- 67214645
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 281
Related reactions
2 records
Compound notes
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