N-(1,3-benzodioxol-5-ylmethyl)-N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Traditional Name: N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-piperonyl-oxamide Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N4O5/c1-8-17-18-12(23-8)6-16-14(20)13(19)15-5-9-2-3-10-11(4-9)22-7-21-10/h2-4H,5-7H2,1H3,(H,15,19)(H,16,20)