2-(2-methylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(2-methyl-4-quinolinyl)methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H20N2O2/c1-14-7-3-6-10-19(14)24-13-20(23)21-12-16-11-15(2)22-18-9-5-4-8-17(16)18/h3-11H,12-13H2,1-2H3,(H,21,23)