N-(8-butoxyquinolin-5-yl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(8-butoxyquinolin-5-yl)-2-(2-methoxyphenoxy)propanamide Openeye Name: N-(8-butoxy-5-quinolyl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-(8-butoxy-5-quinolinyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-(8-butoxy-5-quinolyl)-2-(2-methoxyphenoxy)propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)C(C)OC3=CC=CC=C3OC)C=CC=N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)C(C)OC3=CC=CC=C3OC)C=CC=N2

InChI

InChI=1S/C23H26N2O4/c1-4-5-15-28-21-13-12-18(17-9-8-14-24-22(17)21)25-23(26)16(2)29-20-11-7-6-10-19(20)27-3/h6-14,16H,4-5,15H2,1-3H3,(H,25,26)