5-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-5-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=NN=C(O1)CC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=NN=C(O1)CC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C17H21N3O6/c1-3-22-15(23-4-2)9-18-16(21)17-20-19-14(26-17)8-11-5-6-12-13(7-11)25-10-24-12/h5-7,15H,3-4,8-10H2,1-2H3,(H,18,21)