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

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

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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