N-cyclohexyl-2-(4,6,8-trimethylquinolin-2-yl)oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-(4,6,8-trimethylquinolin-2-yl)oxy-ethanamide Openeye Name: N-cyclohexyl-2-[(4,6,8-trimethyl-2-quinolyl)oxy]acetamide CAS Name: N-cyclohexyl-2-[(4,6,8-trimethyl-2-quinolinyl)oxy]acetamide IUPAC Name: N-cyclohexyl-2-(4,6,8-trimethylquinolin-2-yl)oxyacetamide Traditional Name: N-cyclohexyl-2-[(4,6,8-trimethyl-2-quinolyl)oxy]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)OCC(=O)NC3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)OCC(=O)NC3CCCCC3)C)C

InChI

InChI=1S/C20H26N2O2/c1-13-9-15(3)20-17(10-13)14(2)11-19(22-20)24-12-18(23)21-16-7-5-4-6-8-16/h9-11,16H,4-8,12H2,1-3H3,(H,21,23)