2-phenyl-N-(8-propoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-phenyl-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-phenyl-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-phenyl-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-phenyl-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-phenyl-N-(8-propoxy-5-quinolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C20H20N2O2/c1-2-13-24-18-11-10-17(16-9-6-12-21-20(16)18)22-19(23)14-15-7-4-3-5-8-15/h3-12H,2,13-14H2,1H3,(H,22,23)