2-(4-ethoxyphenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(5-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=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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