N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-phenoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-phenoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-phenoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-phenoxyphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-phenoxyphenoxy)acetyl]amino]-N-piperonyl-benzamide Formula: C29H24N2O6 MolecularWeight: 496.51066

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O6/c32-28(18-34-21-11-13-23(14-12-21)37-22-6-2-1-3-7-22)31-25-9-5-4-8-24(25)29(33)30-17-20-10-15-26-27(16-20)36-19-35-26/h1-16H,17-19H2,(H,30,33)(H,31,32)