2-(4-methoxyphenoxy)-N-(2-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-methylquinolin-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-methyl-5-quinolyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methylquinolin-5-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-methyl-5-quinolyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-13-6-11-16-17(20-13)4-3-5-18(16)21-19(22)12-24-15-9-7-14(23-2)8-10-15/h3-11H,12H2,1-2H3,(H,21,22)