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

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(4-propionylphenoxy)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-3-19(24)15-7-9-16(10-8-15)26-13-20(25)23-18-11-6-14(2)21-17(18)5-4-12-22-21/h4-12H,3,13H2,1-2H3,(H,23,25)