2,2-dimethyl-N-(2-phenylphenyl)propanamide
Basic information
- CAS
33576-57-7- Standard SMILES
CC(C)(C)C(=O)Nc1ccccc1-c1ccccc1- InChIKey
JBLMCGMSSLSFAR-UHFFFAOYSA-N- Molecular formula
- C17H19NO
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.14666423
Names & identifiers
- Preferred name
- 2,2-dimethyl-N-(2-phenylphenyl)propanamide
- IUPAC
- 2,2-dimethyl-N-(2-phenylphenyl)propanamide
Names & synonyms
2,2-dimethyl-N-(2-phenylphenyl)propanamide33576-57-7DTXSID20312879RefChem:243545DTXCID40264003NSC263793SCHEMBL14447514AKOS008914008NSC-263793N-2-biphenylyl-2,2-dimethylpropanamideDS-003474N-([1,1'-Biphenyl]-2-yl)-2,2-dimethylpropanamide
Database identifiers
- CAS
33576-57-7- PubChem CID
- 319494
- DTXSID
DTXSID20312879- Nikkaji
- J2.104.504G
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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