Basic information
- CAS
56146-07-7- Standard SMILES
CCNC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1O- InChIKey
QOEQSVIYEDHJLH-UHFFFAOYSA-N- Molecular formula
- C18H20N2O3
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.1473925
Names & identifiers
- Preferred name
- Benzenepropanamide, N-ethyl-alpha-((2-hydroxybenzoyl)amino)-
- IUPAC
- N-[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide
Names & synonyms
BRN 2893599Hydrocinnamamide, N-ethyl-alpha-salicylamido-N-Ethyl-alpha-((2-hydroxybenzoyl)amino)benzenepropanamide56146-07-7Benzenepropanamide, N-ethyl-alpha-((2-hydroxybenzoyl)amino)-RefChem:325099DTXSID50971519N-[1-(Ethylimino)-1-hydroxy-3-phenylpropan-2-yl]-2-hydroxybenzene-1-carboximidic acid
Database identifiers
- CAS
56146-07-7- PubChem CID
- 64889
- DTXSID
DTXSID50971519
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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