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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-[4-(2-pyridinyloxy)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]benzamide Traditional Name: N-piperonyl-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide Formula: C28H23N3O6 MolecularWeight: 497.49872

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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=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)OC5=CC=CC=N5

InChI

InChI=1S/C28H23N3O6/c32-26(17-34-20-9-11-21(12-10-20)37-27-7-3-4-14-29-27)31-23-6-2-1-5-22(23)28(33)30-16-19-8-13-24-25(15-19)36-18-35-24/h1-15H,16-18H2,(H,30,33)(H,31,32)