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

Systemtic Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-hydroxyethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-hydroxyethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-hydroxyethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-hydroxyethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-hydroxyethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)C4=NOC(=N4)C(=O)NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)C4=NOC(=N4)C(=O)NCCO

InChI

InChI=1S/C19H17N3O6/c23-8-7-20-18(24)19-21-17(22-28-19)13-3-1-12(2-4-13)10-25-14-5-6-15-16(9-14)27-11-26-15/h1-6,9,23H,7-8,10-11H2,(H,20,24)