N-(3,4-dimethylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C)C

InChI

InChI=1S/C20H20N2O2/c1-13-7-10-17(11-14(13)2)22-19(23)12-24-18-6-4-5-16-9-8-15(3)21-20(16)18/h4-11H,12H2,1-3H3,(H,22,23)