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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-nitrophenyl)amino]propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-nitroanilino)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(2-nitroanilino)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-nitroanilino)propanoylamino]benzamide Traditional Name: 2-[3-(2-nitroanilino)propanoylamino]-N-piperonyl-benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6/c29-23(11-12-25-19-7-3-4-8-20(19)28(31)32)27-18-6-2-1-5-17(18)24(30)26-14-16-9-10-21-22(13-16)34-15-33-21/h1-10,13,25H,11-12,14-15H2,(H,26,30)(H,27,29)