Benzamide, 4-(1,1-dimethylethyl)-N-methyl-N-(2-propoxyphenyl)-
Basic information
- CAS
70020-23-4- Standard SMILES
CCCOc1ccccc1N(C)C(=O)c1ccc(C(C)(C)C)cc1- InChIKey
PYJATGSVUHCEBH-UHFFFAOYSA-N- Molecular formula
- C21H27NO2
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.2041791
Names & identifiers
- Preferred name
- Benzamide, 4-(1,1-dimethylethyl)-N-methyl-N-(2-propoxyphenyl)-
- IUPAC
- 4-tert-butyl-N-methyl-N-(2-propoxyphenyl)benzamide
Names & synonyms
Benzamide, 4-(1,1-dimethylethyl)-N-methyl-N-(2-propoxyphenyl)-70020-23-44-(1,1-Dimethylethyl)-N-methyl-N-(2-propoxyphenyl)benzamide4-tert-butyl-N-methyl-N-(2-propoxyphenyl)benzamideDTXSID10220297
Database identifiers
- CAS
70020-23-4- PubChem CID
- 155353
- DTXSID
DTXSID10220297
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 393
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Compound notes
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