2-(4-butan-2-ylphenoxy)-N-(6-methoxyquinolin-5-yl)nonanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(6-methoxyquinolin-5-yl)nonanamide Openeye Name: N-(6-methoxy-5-quinolyl)-2-(4-sec-butylphenoxy)nonanamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(6-methoxy-5-quinolinyl)nonanamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(6-methoxyquinolin-5-yl)nonanamide Traditional Name: N-(6-methoxy-5-quinolyl)-2-(4-sec-butylphenoxy)pelargonamide Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)NC1=C(C=CC2=C1C=CC=N2)OC)OC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCCCCCCC(C(=O)NC1=C(C=CC2=C1C=CC=N2)OC)OC3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C29H38N2O3/c1-5-7-8-9-10-13-27(34-23-16-14-22(15-17-23)21(3)6-2)29(32)31-28-24-12-11-20-30-25(24)18-19-26(28)33-4/h11-12,14-21,27H,5-10,13H2,1-4H3,(H,31,32)