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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(2-methyl-4-quinolinyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O3/c1-14-11-15(16-7-3-4-8-17(16)22-14)12-21-20(23)13-25-19-10-6-5-9-18(19)24-2/h3-11H,12-13H2,1-2H3,(H,21,23)