2-[3-(4-tert-Butylphenyl)propanamido]-N-[(furan-2-yl)methyl]benzamide
Basic information
- CAS
931985-66-9- Standard SMILES
CC(C)(C)c1ccc(CCC(=O)Nc2ccccc2C(=O)NCc2ccco2)cc1- InChIKey
PMCXMVCOTAQSKB-UHFFFAOYSA-N- Molecular formula
- C25H28N2O3
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.20999276
Names & identifiers
- Preferred name
- 2-[3-(4-tert-Butylphenyl)propanamido]-N-[(furan-2-yl)methyl]benzamide
- IUPAC
- 2-[3-(4-tert-butylphenyl)propanoylamino]-N-(furan-2-ylmethyl)benzamide
Names & synonyms
DTXSID0011260872-[3-(4-tert-Butylphenyl)propanamido]-N-[(furan-2-yl)methyl]benzamide4-(1,1-Dimethylethyl)-N-[2-[[(2-furanylmethyl)amino]carbonyl]phenyl]benzenepropanamide931985-66-9
Database identifiers
- CAS
931985-66-9- PubChem CID
- 124347409
- DTXSID
DTXSID001126087
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 563
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Compound notes
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