N-(8-butoxyquinolin-5-yl)-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-(8-butoxyquinolin-5-yl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-(8-butoxy-5-quinolyl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-(8-butoxy-5-quinolinyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-(8-butoxy-5-quinolyl)-2-(3,4-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(=C(C=C3)C)C)C=CC=N2

Isomeric SMILES

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

InChI

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