3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-hydroxyethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-hydroxyethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-hydroxyethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-hydroxyethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-hydroxyethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-hydroxyethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)C1=NC(=NO1)C2=CC=C(C=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCO)C(=O)C1=NC(=NO1)C2=CC=C(C=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O6/c1-23(8-9-24)20(25)19-21-18(22-29-19)14-4-2-13(3-5-14)11-26-15-6-7-16-17(10-15)28-12-27-16/h2-7,10,24H,8-9,11-12H2,1H3