2-(4-ethoxyphenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(3-quinolyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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