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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-ethoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-ethoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-ethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-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=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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