3-ethoxy-N-(1-phenylethyl)benzamide
Basic information
- CAS
881753-09-9- Standard SMILES
CCOc1cccc(C(=O)NC(C)c2ccccc2)c1- InChIKey
GUSDQVYSNRKDAX-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
Names & identifiers
- Preferred name
- 3-ethoxy-N-(1-phenylethyl)benzamide
- IUPAC
- 3-ethoxy-N-(1-phenylethyl)benzamide
- English name
- 3-ethoxy-N-(1-phenylethyl)benzamide
- Molecular formula
- C17H19NO2
- Molecular weight
- 269.33826
Names & synonyms
3-ethoxy-N-(1-phenylethyl)benzamide881753-09-9STL062156AKOS000501158AKOS024265113(3-ethoxyphenyl)-N-(phenylethyl)carboxamideST45048920AN-329/43180100
Database identifiers
- CAS
881753-09-9
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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