N-tert-butyl-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-tert-butyl-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-tert-butyl-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-tert-butyl-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-tert-butyl-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-tert-butyl-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)NC(C)(C)C)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11-8-9-12-6-5-7-13(15(12)17-11)20-10-14(19)18-16(2,3)4/h5-9H,10H2,1-4H3,(H,18,19)