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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-piperonyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H26N2O6/c1-2-13-31-19-8-10-20(11-9-19)32-16-25(29)28-22-6-4-3-5-21(22)26(30)27-15-18-7-12-23-24(14-18)34-17-33-23/h3-12,14H,2,13,15-17H2,1H3,(H,27,30)(H,28,29)