N-(4-methylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(p-tolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C

InChI

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