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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-piperonyl-benzamide Formula: C23H19N3O7 MolecularWeight: 449.41286

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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=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O7/c27-22(13-31-19-8-4-3-7-18(19)26(29)30)25-17-6-2-1-5-16(17)23(28)24-12-15-9-10-20-21(11-15)33-14-32-20/h1-11H,12-14H2,(H,24,28)(H,25,27)