N-[(2S)-butan-2-yl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(8-quinolyloxy)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-3-11(2)17-14(18)10-19-13-8-4-6-12-7-5-9-16-15(12)13/h4-9,11H,3,10H2,1-2H3,(H,17,18)/t11-/m0/s1