N-(8-methylquinolin-5-yl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(4-propoxyphenoxy)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C21H22N2O3/c1-3-13-25-16-7-9-17(10-8-16)26-14-20(24)23-19-11-6-15(2)21-18(19)5-4-12-22-21/h4-12H,3,13-14H2,1-2H3,(H,23,24)