2-(4-ethoxyphenyl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-quinolin-8-ylacetamide Traditional Name: 2-p-phenetyl-N-(8-quinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-23-16-10-8-14(9-11-16)13-18(22)21-17-7-3-5-15-6-4-12-20-19(15)17/h3-12H,2,13H2,1H3,(H,21,22)