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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC3=C2C=CC(=N3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC3=C2C=CC(=N3)C)C

InChI

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