N-(2,2-diphenylacetyl)-2,4,6-trimethyl-N-(4-methylphenyl)benzamide
Basic information
- CAS
7472-92-6- Standard SMILES
Cc1ccc(N(C(=O)c2c(C)cc(C)cc2C)C(=O)C(c2ccccc2)c2ccccc2)cc1- InChIKey
KFKRYRQSEOINTF-UHFFFAOYSA-N- Molecular formula
- C31H29NO2
- Average molar mass
- 447.6 g/mol
- Monoisotopic mass
- 447.21982917
Names & identifiers
- Preferred name
- N-(2,2-diphenylacetyl)-2,4,6-trimethyl-N-(4-methylphenyl)benzamide
- IUPAC
- N-(2,2-diphenylacetyl)-2,4,6-trimethyl-N-(4-methylphenyl)benzamide
Names & synonyms
7472-92-6NSC402003N-(2,2-diphenylacetyl)-2,4,6-trimethyl-N-(4-methylphenyl)benzamideDTXSID10322765NSC-402003N-(Diphenylacetyl)-2,4,6-trimethyl-N-(4-methylphenyl)benzamide
Database identifiers
- CAS
7472-92-6- PubChem CID
- 344867
- DTXSID
DTXSID10322765
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 639
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