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

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

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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