2-(4-tert-butylphenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(8-propoxy-5-quinolyl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C=CC=N2

InChI

InChI=1S/C24H28N2O3/c1-5-15-28-21-13-12-20(19-7-6-14-25-23(19)21)26-22(27)16-29-18-10-8-17(9-11-18)24(2,3)4/h6-14H,5,15-16H2,1-4H3,(H,26,27)