N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NCCC3=CCCCC3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NCCC3=CCCCC3)C=C1

InChI

InChI=1S/C20H24N2O2/c1-15-10-11-17-8-5-9-18(20(17)22-15)24-14-19(23)21-13-12-16-6-3-2-4-7-16/h5-6,8-11H,2-4,7,12-14H2,1H3,(H,21,23)