Basic information
- CAS
56146-10-2- Standard SMILES
O=C(NC(Cc1ccccc1)C(=O)NCc1ccccc1)c1ccccc1O- InChIKey
AGUYIVGVJCRXGK-UHFFFAOYSA-N- Molecular formula
- C23H22N2O3
- Average molar mass
- 374.4 g/mol
- Monoisotopic mass
- 374.16304257
Names & identifiers
- Preferred name
- Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-N-(phenylmethyl)-
- IUPAC
- N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide
Names & synonyms
BRN 2906119Hydrocinnamamide, N-benzyl-alpha-salicylamido-56146-10-2alpha-((2-Hydroxybenzoyl)amino)-N-(phenylmethyl)benzenepropanamideBenzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-N-(phenylmethyl)-RefChem:325081DTXSID80971522N-[1-(Benzylimino)-1-hydroxy-3-phenylpropan-2-yl]-2-hydroxybenzene-1-carboximidic acid
Database identifiers
- CAS
56146-10-2- PubChem CID
- 64892
- DTXSID
DTXSID80971522
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 498
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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