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

Systemtic Name: 3-(2-ethoxyphenyl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-(8-quinolyl)propanamide CAS Name: 3-(2-ethoxyphenyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-quinolin-8-ylpropanamide Traditional Name: 3-o-phenetyl-N-(8-quinolyl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-2-24-18-11-4-3-7-15(18)12-13-19(23)22-17-10-5-8-16-9-6-14-21-20(16)17/h3-11,14H,2,12-13H2,1H3,(H,22,23)