N-(3-acetamidophenyl)-4-tert-butylbenzamide
Basic information
- CAS
329058-20-0- Standard SMILES
CC(=O)Nc1cccc(NC(=O)c2ccc(C(C)(C)C)cc2)c1- InChIKey
JDJDATZEGHGLLI-UHFFFAOYSA-N- Molecular formula
- C19H22N2O2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.16812795
Names & identifiers
- Preferred name
- N-(3-acetamidophenyl)-4-tert-butylbenzamide
- IUPAC
- N-(3-acetamidophenyl)-4-tert-butylbenzamide
Names & synonyms
N-(3-acetamidophenyl)-4-tert-butylbenzamideN-[3-(acetylamino)phenyl]-4-tert-butylbenzamideOprea1_275509Oprea1_538777DTXSID601200158STK106400AKOS003277409329058-20-0ST014415N-(3-{[4-(tert-butyl)phenyl]carbonylamino}phenyl)acetamideN-[3-(Acetylamino)phenyl]-4-(1,1-dimethylethyl)benzamide
Database identifiers
- CAS
329058-20-0- PubChem CID
- 722339
- DTXSID
DTXSID601200158
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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