2-(4-butan-2-ylphenoxy)-N-(3-methylquinolin-5-yl)nonanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(3-methylquinolin-5-yl)nonanamide Openeye Name: N-(3-methyl-5-quinolyl)-2-(4-sec-butylphenoxy)nonanamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(3-methyl-5-quinolinyl)nonanamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(3-methylquinolin-5-yl)nonanamide Traditional Name: N-(3-methyl-5-quinolyl)-2-(4-sec-butylphenoxy)pelargonamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)NC1=CC=CC2=NC=C(C=C21)C)OC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCCCCCCC(C(=O)NC1=CC=CC2=NC=C(C=C21)C)OC3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C29H38N2O2/c1-5-7-8-9-10-14-28(33-24-17-15-23(16-18-24)22(4)6-2)29(32)31-27-13-11-12-26-25(27)19-21(3)20-30-26/h11-13,15-20,22,28H,5-10,14H2,1-4H3,(H,31,32)