Basic information
- CAS
56146-08-8- Standard SMILES
CN(C)C(=O)C(Cc1ccccc1)NC(=O)c1ccccc1O- InChIKey
XVVNTPWRBWCMLL-UHFFFAOYSA-N- Molecular formula
- C18H20N2O3
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.1473925
Names & identifiers
- Preferred name
- Benzenepropanamide, N,N-dimethyl-alpha-((2-hydroxybenzoyl)amino)-
- IUPAC
- N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide
Names & synonyms
BRN 2887478Hydrocinnamamide, N,N-dimethyl-alpha-salicylamido-56146-08-8N,N-Dimethyl-alpha-((2-hydroxybenzoyl)amino)benzenepropanamideBenzenepropanamide, N,N-dimethyl-alpha-((2-hydroxybenzoyl)amino)-RefChem:325093DTXSID60971520N-[1-(Dimethylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzene-1-carboximidic acid
Database identifiers
- CAS
56146-08-8- PubChem CID
- 64890
- DTXSID
DTXSID60971520
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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