N-pentan-3-yl-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-pentan-3-yl-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(8-quinolyloxy)acetamide CAS Name: N-pentan-3-yl-2-(8-quinolinyloxy)acetamide IUPAC Name: N-pentan-3-yl-2-quinolin-8-yloxyacetamide Traditional Name: N-(1-ethylpropyl)-2-(8-quinolyloxy)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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