2-(2,6-dimethoxyphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]acetamide Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)COC4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)COC4=C(C=CC=C4OC)OC

InChI

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