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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-[4-(2-pyridinyloxy)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide Formula: C27H21N3O6 MolecularWeight: 483.47214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O6/c31-25(16-33-19-9-11-20(12-10-19)36-26-7-3-4-14-28-26)30-22-6-2-1-5-21(22)27(32)29-18-8-13-23-24(15-18)35-17-34-23/h1-15H,16-17H2,(H,29,32)(H,30,31)