2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-methyl-8-quinolyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=CC=C3OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=CC=C3OC)C=C1

InChI

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