N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-cyanophenoxy)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-cyanophenoxy)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-cyanophenoxy)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-cyanophenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(4-cyanophenoxy)propanoylamino]-N-piperonyl-benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H21N3O5/c1-16(33-19-9-6-17(13-26)7-10-19)24(29)28-21-5-3-2-4-20(21)25(30)27-14-18-8-11-22-23(12-18)32-15-31-22/h2-12,16H,14-15H2,1H3,(H,27,30)(H,28,29)