2-(2,6-dimethylphenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-(2,6-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=C(C=CC=C3C)C)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)COC3=C(C=CC=C3C)C)C=CC=N2

InChI

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