N-(3,4-dimethoxyphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13-7-8-14-5-4-6-17(20(14)21-13)26-12-19(23)22-15-9-10-16(24-2)18(11-15)25-3/h4-11H,12H2,1-3H3,(H,22,23)