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

Systemtic Name: N-(2-methylpropyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-isobutyl-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2-methylpropyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-methylpropyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-isobutyl-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NCC(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NCC(C)C)C=C1

InChI

InChI=1S/C16H20N2O2/c1-11(2)9-17-15(19)10-20-14-6-4-5-13-8-7-12(3)18-16(13)14/h4-8,11H,9-10H2,1-3H3,(H,17,19)