2-(3,4-dimethylphenoxy)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(8-methyl-5-quinolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)C)C

InChI

InChI=1S/C20H20N2O2/c1-13-6-8-16(11-15(13)3)24-12-19(23)22-18-9-7-14(2)20-17(18)5-4-10-21-20/h4-11H,12H2,1-3H3,(H,22,23)