N-(cyclohexylmethyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[(6-methoxy-2-methyl-4-quinolyl)oxy]acetamide CAS Name: N-(cyclohexylmethyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)oxy]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide Traditional Name: N-(cyclohexylmethyl)-2-[(6-methoxy-2-methyl-4-quinolyl)oxy]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)OCC(=O)NCC3CCCCC3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)OCC(=O)NCC3CCCCC3

InChI

InChI=1S/C20H26N2O3/c1-14-10-19(17-11-16(24-2)8-9-18(17)22-14)25-13-20(23)21-12-15-6-4-3-5-7-15/h8-11,15H,3-7,12-13H2,1-2H3,(H,21,23)