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

Systemtic Name: N-(4-acetamidophenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-13-6-7-15-4-3-5-18(20(15)21-13)26-12-19(25)23-17-10-8-16(9-11-17)22-14(2)24/h3-11H,12H2,1-2H3,(H,22,24)(H,23,25)