2-(3,5-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(8-ethoxy-5-quinolyl)propanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(8-ethoxy-5-quinolinyl)propanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(8-ethoxy-5-quinolyl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C(C)OC3=CC(=CC(=C3)C)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)C(C)OC3=CC(=CC(=C3)C)C)C=CC=N2

InChI

InChI=1S/C22H24N2O3/c1-5-26-20-9-8-19(18-7-6-10-23-21(18)20)24-22(25)16(4)27-17-12-14(2)11-15(3)13-17/h6-13,16H,5H2,1-4H3,(H,24,25)