2-(3-methylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(2-methyl-4-quinolinyl)methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide Traditional Name: 2-(3-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=C1)OCC(=O)NCC2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC(=NC3=CC=CC=C32)C

InChI

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