2-(2,6-dimethoxyphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)COC4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)COC4=C(C=CC=C4OC)OC

InChI

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