N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-hydroxyphenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-hydroxyphenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-hydroxyphenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-hydroxyphenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-hydroxyphenyl)oxamide Traditional Name: N'-(4-hydroxyphenyl)-N-piperonyl-oxamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c19-12-4-2-11(3-5-12)18-16(21)15(20)17-8-10-1-6-13-14(7-10)23-9-22-13/h1-7,19H,8-9H2,(H,17,20)(H,18,21)