N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=CC2=C1N=C(C=C2)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=CC2=C1N=C(C=C2)C

InChI

InChI=1S/C16H20N2O2/c1-4-11(2)17-15(19)10-20-14-7-5-6-13-9-8-12(3)18-16(13)14/h5-9,11H,4,10H2,1-3H3,(H,17,19)/t11-/m0/s1