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

Systemtic Name: 2-(4-methylphenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-methylphenoxy)-N-(8-quinolyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13-7-9-15(10-8-13)22-12-17(21)20-16-6-2-4-14-5-3-11-19-18(14)16/h2-11H,12H2,1H3,(H,20,21)