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

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(2,3-dimethylphenyl)acetamide Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O7/c1-17-9-7-10-20(18(17)2)29(28(30)32,38-27-23(33-3)11-8-12-24(27)34-4)37-22-13-14-31-21-16-26(36-6)25(35-5)15-19(21)22/h7-16H,1-6H3,(H2,30,32)