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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-cyanophenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-cyanophenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-cyanophenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-piperonyl-benzamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N3O5/c25-12-16-5-8-18(9-6-16)30-14-23(28)27-20-4-2-1-3-19(20)24(29)26-13-17-7-10-21-22(11-17)32-15-31-21/h1-11H,13-15H2,(H,26,29)(H,27,28)