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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-ethoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-piperonyl-benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O6/c1-2-30-20-9-5-6-10-21(20)31-15-24(28)27-19-8-4-3-7-18(19)25(29)26-14-17-11-12-22-23(13-17)33-16-32-22/h3-13H,2,14-16H2,1H3,(H,26,29)(H,27,28)