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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)COC3=CC(=CC(=C3)C)C

InChI

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