Basic information
- Standard SMILES
COc1ccc(NC(=O)c2cc(O[Si](C)(C)C(C)(C)C)ccc2NC(=O)c2ccc(C(C)(C)C)cc2)cc1- InChIKey
GMPLGCNDQUFTSW-UHFFFAOYSA-N- Molecular formula
- C31H40N2O4Si
- Average molar mass
- 532.7 g/mol
Names & identifiers
- Preferred name
- 2-(4-Tert-butylbenzoylamino)-5-(tert-butyldimethylsilyloxy)-n-(4-methoxyphenyl)benzamide
- IUPAC
- 2-[(4-tert-butylbenzoyl)amino]-5-[tert-butyl(dimethyl)silyl]oxy-N-(4-methoxyphenyl)benzamide
Names & synonyms
SCHEMBL5228240GMPLGCNDQUFTSW-UHFFFAOYSA-N2-(4-tert-butylbenzoylamino)-5-(tert-butyldimethylsilyloxy)-n-(4-methoxyphenyl)benzamide
Database identifiers
- PubChem CID
- 18174498
Properties
Computed structural properties
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 787
Related reactions
2 records
Compound notes
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