Benzamide, 4-(1,1-dimethylethyl)-N-methyl-N-(2-methylphenyl)-
Basic information
- CAS
78112-17-1- Standard SMILES
Cc1ccccc1N(C)C(=O)c1ccc(C(C)(C)C)cc1- InChIKey
KTXPIDVYKIITTB-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- Benzamide, 4-(1,1-dimethylethyl)-N-methyl-N-(2-methylphenyl)-
- IUPAC
- 4-tert-butyl-N-methyl-N-(2-methylphenyl)benzamide
Names & synonyms
Benzamide, 4-(1,1-dimethylethyl)-N-methyl-N-(2-methylphenyl)-78112-17-14-tert-butyl-N-methyl-N-(2-methylphenyl)benzamideDTXSID60228768
Database identifiers
- CAS
78112-17-1- PubChem CID
- 157157
- DTXSID
DTXSID60228768
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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