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

Systemtic Name: 2-(4-methoxyphenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(8-quinolyl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-22-14-7-9-15(10-8-14)23-12-17(21)20-16-6-2-4-13-5-3-11-19-18(13)16/h2-11H,12H2,1H3,(H,20,21)