N-cyclohexyl-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-cyclohexyl-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-cyclohexyl-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-cyclohexyl-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3CCCCC3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3CCCCC3)C=C1

InChI

InChI=1S/C18H22N2O2/c1-13-10-11-14-6-5-9-16(18(14)19-13)22-12-17(21)20-15-7-3-2-4-8-15/h5-6,9-11,15H,2-4,7-8,12H2,1H3,(H,20,21)