N-(8-butoxyquinolin-5-yl)-2-(3,5-dimethylphenoxy)propanamide

Systemtic Name: N-(8-butoxyquinolin-5-yl)-2-(3,5-dimethylphenoxy)propanamide Openeye Name: N-(8-butoxy-5-quinolyl)-2-(3,5-dimethylphenoxy)propanamide CAS Name: N-(8-butoxy-5-quinolinyl)-2-(3,5-dimethylphenoxy)propanamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-2-(3,5-dimethylphenoxy)propanamide Traditional Name: N-(8-butoxy-5-quinolyl)-2-(3,5-dimethylphenoxy)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(=CC(=C3)C)C)C=CC=N2

Isomeric SMILES

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

InChI

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