4-[[1,3-benzodioxol-5-ylmethyl(2-hydroxyethyl)amino]methyl]-N-(2-nitrophenyl)benzamide

Systemtic Name: 4-[[1,3-benzodioxol-5-ylmethyl(2-hydroxyethyl)amino]methyl]-N-(2-nitrophenyl)benzamide Openeye Name: 4-[[1,3-benzodioxol-5-ylmethyl(2-hydroxyethyl)amino]methyl]-N-(2-nitrophenyl)benzamide CAS Name: 4-[[1,3-benzodioxol-5-ylmethyl(2-hydroxyethyl)amino]methyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 4-[[1,3-benzodioxol-5-ylmethyl(2-hydroxyethyl)amino]methyl]-N-(2-nitrophenyl)benzamide Traditional Name: 4-[[2-hydroxyethyl(piperonyl)amino]methyl]-N-(2-nitrophenyl)benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCO)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCO)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6/c28-12-11-26(15-18-7-10-22-23(13-18)33-16-32-22)14-17-5-8-19(9-6-17)24(29)25-20-3-1-2-4-21(20)27(30)31/h1-10,13,28H,11-12,14-16H2,(H,25,29)