2-(2-ethoxyphenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(8-quinolyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-2-23-16-10-3-4-11-17(16)24-13-18(22)21-15-9-5-7-14-8-6-12-20-19(14)15/h3-12H,2,13H2,1H3,(H,21,22)