2-(3-ethylphenoxy)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(8-methyl-5-quinolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C20H20N2O2/c1-3-15-6-4-7-16(12-15)24-13-19(23)22-18-10-9-14(2)20-17(18)8-5-11-21-20/h4-12H,3,13H2,1-2H3,(H,22,23)