N-[(2-methoxyphenyl)methyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-o-anisyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NCC3=CC=CC=C3OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NCC3=CC=CC=C3OC)C=C1

InChI

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