N-(1-adamantyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(1-adamantyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC34CC5CC(C3)CC(C5)C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC34CC5CC(C3)CC(C5)C4)C=C1

InChI

InChI=1S/C22H26N2O2/c1-14-5-6-18-3-2-4-19(21(18)23-14)26-13-20(25)24-22-10-15-7-16(11-22)9-17(8-15)12-22/h2-6,15-17H,7-13H2,1H3,(H,24,25)