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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(8-ethoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(8-ethoxy-5-quinolyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(8-ethoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(8-ethoxy-5-quinolyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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