N-(3-methoxyphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13-9-10-14-5-3-8-17(19(14)20-13)24-12-18(22)21-15-6-4-7-16(11-15)23-2/h3-11H,12H2,1-2H3,(H,21,22)