N-[(2S)-3-methylbutan-2-yl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(8-quinolyloxy)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11(2)12(3)18-15(19)10-20-14-8-4-6-13-7-5-9-17-16(13)14/h4-9,11-12H,10H2,1-3H3,(H,18,19)/t12-/m0/s1