N,N'-(2-Methyl-1-phenylpropane-1,2-diyl)bis(N-methylbenzamide)
Basic information
- CAS
1058-43-1- Standard SMILES
CN(C(=O)c1ccccc1)C(c1ccccc1)C(C)(C)N(C)C(=O)c1ccccc1- InChIKey
RBSCQAQQIDSVFJ-UHFFFAOYSA-N- Molecular formula
- C26H28N2O2
- Average molar mass
- 400.5 g/mol
- Monoisotopic mass
- 400.21507814
Names & identifiers
- Preferred name
- N,N'-(2-Methyl-1-phenylpropane-1,2-diyl)bis(N-methylbenzamide)
- IUPAC
- N-[2-[benzoyl(methyl)amino]-2-methyl-1-phenylpropyl]-N-methylbenzamide
Names & synonyms
1058-43-1DTXSID40322733N,N'-(2-Methyl-1-phenylpropane-1,2-diyl)bis(N-methylbenzamide)RefChem:358306DTXCID40273852NSC401937NSC-401937
Database identifiers
- CAS
1058-43-1- PubChem CID
- 344820
- DTXSID
DTXSID40322733
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 570
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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