Basic information
- CAS
918941-46-5- Standard SMILES
Cc1ccc(NC(=O)C(NC(=O)c2ccccc2)C(C)C)cc1- InChIKey
PTIOVVBLBKGIGG-UHFFFAOYSA-N- Molecular formula
- C19H22N2O2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.16812795
Names & identifiers
- Preferred name
- N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide
- IUPAC
- N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide
Names & synonyms
STK048339N-{3-methyl-1-[(4-methylphenyl)amino]-1-oxobutan-2-yl}benzamideHMS1405B14918941-46-5N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamideEnamine_003908DTXSID50395094AKOS005385035
Database identifiers
- CAS
918941-46-5- PubChem CID
- 3690467
- DTXSID
DTXSID50395094
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…