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

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2-methoxyphenoxy)-2-(3-methylphenyl)ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(2-methoxyphenoxy)-2-(m-tolyl)acetamide CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-(2-methoxyphenoxy)-2-(3-methylphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2-methoxyphenoxy)-2-(3-methylphenyl)acetamide Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(2-methoxyphenoxy)-2-(m-tolyl)acetamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6/c1-17-8-7-9-18(14-17)27(26(28)30,35-23-11-6-5-10-22(23)31-2)34-21-12-13-29-20-16-25(33-4)24(32-3)15-19(20)21/h5-16H,1-4H3,(H2,28,30)