N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCCO4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCCO4)C=C1

InChI

InChI=1S/C20H18N2O4/c1-13-5-6-14-3-2-4-17(20(14)21-13)26-12-19(23)22-15-7-8-16-18(11-15)25-10-9-24-16/h2-8,11H,9-10,12H2,1H3,(H,22,23)