2-(2-methylquinolin-8-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-phenylacetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-phenyl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC=C3)C=C1

InChI

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