N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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