N-(2-chlorophenyl)-2-[methyl-[3-(3-nitrophenoxy)-2-oxidanyl-propyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[3-(3-nitrophenoxy)-2-oxidanyl-propyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]-methyl-amino]acetamide Formula: C18H20ClN3O5 MolecularWeight: 393.8215

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC(=C1)[N+](=O)[O-])O)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(COC1=CC=CC(=C1)[N+](=O)[O-])O)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O5/c1-21(11-18(24)20-17-8-3-2-7-16(17)19)10-14(23)12-27-15-6-4-5-13(9-15)22(25)26/h2-9,14,23H,10-12H2,1H3,(H,20,24)