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

Systemtic Name: N-(8-butoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide Openeye Name: N-(8-butoxy-5-quinolyl)-2-(4-ethylphenoxy)propanamide CAS Name: N-(8-butoxy-5-quinolinyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide Traditional Name: N-(8-butoxy-5-quinolyl)-2-(4-ethylphenoxy)propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)C(C)OC3=CC=C(C=C3)CC)C=CC=N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)C(C)OC3=CC=C(C=C3)CC)C=CC=N2

InChI

InChI=1S/C24H28N2O3/c1-4-6-16-28-22-14-13-21(20-8-7-15-25-23(20)22)26-24(27)17(3)29-19-11-9-18(5-2)10-12-19/h7-15,17H,4-6,16H2,1-3H3,(H,26,27)