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

Systemtic Name: N-(2-methylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(o-tolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC=C3C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC=C3C)C=C1

InChI

InChI=1S/C19H18N2O2/c1-13-6-3-4-8-16(13)21-18(22)12-23-17-9-5-7-15-11-10-14(2)20-19(15)17/h3-11H,12H2,1-2H3,(H,21,22)