N-(3-methylbutyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3-methylbutyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-isopentyl-2-(8-quinolyloxy)acetamide CAS Name: N-(3-methylbutyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3-methylbutyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-isoamyl-2-(8-quinolyloxy)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-12(2)8-10-17-15(19)11-20-14-7-3-5-13-6-4-9-18-16(13)14/h3-7,9,12H,8,10-11H2,1-2H3,(H,17,19)