2-(4-propan-2-ylphenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(8-propoxy-5-quinolyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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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=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-14-27-21-12-11-20(19-6-5-13-24-23(19)21)25-22(26)15-28-18-9-7-17(8-10-18)16(2)3/h5-13,16H,4,14-15H2,1-3H3,(H,25,26)