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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-nitrophenyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-nitrophenyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-nitrophenyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-nitrophenyl)acetyl]amino]-N-piperonyl-benzamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c27-22(12-16-5-1-4-8-19(16)26(29)30)25-18-7-3-2-6-17(18)23(28)24-13-15-9-10-20-21(11-15)32-14-31-20/h1-11H,12-14H2,(H,24,28)(H,25,27)