2-(5-methyl-2-propan-2-yl-phenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-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=C(C=CC(=C3)C)C(C)C)C=CC=N2

Isomeric SMILES

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

InChI

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