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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-benzyloxamide Traditional Name: N-benzyl-N'-piperonyl-oxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c20-16(18-9-12-4-2-1-3-5-12)17(21)19-10-13-6-7-14-15(8-13)23-11-22-14/h1-8H,9-11H2,(H,18,20)(H,19,21)