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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-oxidanylnaphthalen-1-yl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-hydroxy-1-naphthyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-hydroxy-1-naphthalenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-hydroxynaphthalen-1-yl)oxamide Traditional Name: N'-(5-hydroxy-1-naphthyl)-N-piperonyl-oxamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C20H16N2O5/c23-16-6-2-3-13-14(16)4-1-5-15(13)22-20(25)19(24)21-10-12-7-8-17-18(9-12)27-11-26-17/h1-9,23H,10-11H2,(H,21,24)(H,22,25)