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

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(8-ethoxy-5-quinolyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(8-ethoxy-5-quinolinyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(8-ethoxy-5-quinolyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)COC3=C(C=CC(=C3)C)C(C)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)COC3=C(C=CC(=C3)C)C(C)C)C=CC=N2

InChI

InChI=1S/C23H26N2O3/c1-5-27-20-11-10-19(18-7-6-12-24-23(18)20)25-22(26)14-28-21-13-16(4)8-9-17(21)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,25,26)