N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
Basic information
- CAS
303091-40-9- Standard SMILES
CCOc1ccc(NC(=O)CN2CCCc3ccccc32)cc1- InChIKey
CKJDBHODSSPOBG-UHFFFAOYSA-N- Molecular formula
- C19H22N2O2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.16812795
Names & identifiers
- Preferred name
- N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
- IUPAC
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)acetamide
Names & synonyms
303091-40-9N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)acetamideST0273402-(3,4-dihydroquinolin-1(2H)-yl)-N-(4-ethoxyphenyl)acetamideHMS1539J06TimTec1_001964Oprea1_265749DTXSID50352405AKOS003962790JS-1820BRD-K60926229-001-01-1
Show more names
N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolyl)acetamide
Database identifiers
- CAS
303091-40-9- PubChem CID
- 725899
- DTXSID
DTXSID50352405
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 380
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Compound notes
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