2-(3,4-dimethylphenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(8-propoxy-5-quinolyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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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=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-4-12-26-20-10-9-19(18-6-5-11-23-22(18)20)24-21(25)14-27-17-8-7-15(2)16(3)13-17/h5-11,13H,4,12,14H2,1-3H3,(H,24,25)