2-(2,6-dimethoxyphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3-methylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(m-tolyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-(3-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3-methylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(m-tolyl)acetamide Formula: C28H28N2O7 MolecularWeight: 504.53112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)N)(OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)N)(OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C28H28N2O7/c1-17-8-6-9-18(14-17)28(27(29)31,37-26-22(32-2)10-7-11-23(26)33-3)36-21-12-13-30-20-16-25(35-5)24(34-4)15-19(20)21/h6-16H,1-5H3,(H2,29,31)