2-(4-ethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(8-methoxy-5-quinolyl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-(8-methoxy-5-quinolinyl)propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(8-methoxy-5-quinolyl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-4-15-7-9-16(10-8-15)26-14(2)21(24)23-18-11-12-19(25-3)20-17(18)6-5-13-22-20/h5-14H,4H2,1-3H3,(H,23,24)