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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-naphthyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-naphthalenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-naphthalen-1-yloxamide Traditional Name: N'-(1-naphthyl)-N-piperonyl-oxamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O4/c23-19(21-11-13-8-9-17-18(10-13)26-12-25-17)20(24)22-16-7-3-5-14-4-1-2-6-15(14)16/h1-10H,11-12H2,(H,21,23)(H,22,24)