2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(8-ethoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(8-ethoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(8-ethoxy-5-quinolyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(8-ethoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(8-ethoxy-5-quinolyl)acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-4-26-18-8-7-17(16-6-5-9-23-21(16)18)24-19(25)12-27-15-10-13(2)20(22)14(3)11-15/h5-11H,4,12H2,1-3H3,(H,24,25)