Benzenepropanamide, N,N-diethyl-alpha-((2-hydroxybenzoyl)amino)-
Basic information
- CAS
56146-09-9- Standard SMILES
CCN(CC)C(=O)C(Cc1ccccc1)NC(=O)c1ccccc1O- InChIKey
FCYRQVGRUYNEQB-UHFFFAOYSA-N- Molecular formula
- C20H24N2O3
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.17869263
Names & identifiers
- Preferred name
- Benzenepropanamide, N,N-diethyl-alpha-((2-hydroxybenzoyl)amino)-
- IUPAC
- N-[1-(diethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide
Names & synonyms
BRN 2899513Hydrocinnamamide, N,N-diethyl-alpha-salicylamido-56146-09-9N,N-Diethyl-alpha-((2-hydroxybenzoyl)amino)benzenepropanamideBenzenepropanamide, N,N-diethyl-alpha-((2-hydroxybenzoyl)amino)-RefChem:325092DTXSID20971521N-[1-(Diethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzene-1-carboximidic acid
Database identifiers
- CAS
56146-09-9- PubChem CID
- 64891
- DTXSID
DTXSID20971521
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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