2-(2-methylphenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-methylphenoxy)-N-(5-quinolyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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