N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-piperonyl-acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NCC3=CC4=C(C=C3)OCO4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NCC3=CC4=C(C=C3)OCO4)C=C1

InChI

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