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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-8-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=CC=CC3=C2N=C(C=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=C(C=C3)C)C

InChI

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