3-(2-ethoxyphenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(2-ethoxyphenoxy)-N-quinolin-8-yl-propanamide Openeye Name: 3-(2-ethoxyphenoxy)-N-(8-quinolyl)propanamide CAS Name: 3-(2-ethoxyphenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2-ethoxyphenoxy)-N-quinolin-8-ylpropanamide Traditional Name: 3-(2-ethoxyphenoxy)-N-(8-quinolyl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-2-24-17-10-3-4-11-18(17)25-14-12-19(23)22-16-9-5-7-15-8-6-13-21-20(15)16/h3-11,13H,2,12,14H2,1H3,(H,22,23)