N-propyl-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-propyl-2-quinolin-8-yloxy-ethanamide Openeye Name: N-propyl-2-(8-quinolyloxy)acetamide CAS Name: N-propyl-2-(8-quinolinyloxy)acetamide IUPAC Name: N-propyl-2-quinolin-8-yloxyacetamide Traditional Name: N-propyl-2-(8-quinolyloxy)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCCNC(=O)COC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-2-8-15-13(17)10-18-12-7-3-5-11-6-4-9-16-14(11)12/h3-7,9H,2,8,10H2,1H3,(H,15,17)