2-(4-methoxyphenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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