N-(2-methylcyclohexyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(2-methylcyclohexyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(2-methylcyclohexyl)-2-(8-quinolyloxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1CCCCC1NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H22N2O2/c1-13-6-2-3-9-15(13)20-17(21)12-22-16-10-4-7-14-8-5-11-19-18(14)16/h4-5,7-8,10-11,13,15H,2-3,6,9,12H2,1H3,(H,20,21)