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

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2,6-dimethylphenoxy)-2-(3-methylphenyl)ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(2,6-dimethylphenoxy)-2-(m-tolyl)acetamide CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-(2,6-dimethylphenoxy)-2-(3-methylphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2,6-dimethylphenoxy)-2-(3-methylphenyl)acetamide Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(2,6-dimethylphenoxy)-2-(m-tolyl)acetamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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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=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)N)(OC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC4=C(C=CC=C4C)C

InChI

InChI=1S/C28H28N2O5/c1-17-8-6-11-20(14-17)28(27(29)31,35-26-18(2)9-7-10-19(26)3)34-23-12-13-30-22-16-25(33-5)24(32-4)15-21(22)23/h6-16H,1-5H3,(H2,29,31)