N-(1,3-benzodioxol-5-ylmethyl)-N'-phenyl-ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-phenyl-ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-phenyl-oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-phenyloxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-phenyloxamide Traditional Name: N'-phenyl-N-piperonyl-oxamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4/c19-15(16(20)18-12-4-2-1-3-5-12)17-9-11-6-7-13-14(8-11)22-10-21-13/h1-8H,9-10H2,(H,17,19)(H,18,20)