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

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[3-(3-nitrophenoxy)-2-oxidanyl-propyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]-methyl-amino]acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(COC2=CC=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(COC2=CC=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C20H25N3O5/c1-3-15-7-4-5-10-19(15)21-20(25)13-22(2)12-17(24)14-28-18-9-6-8-16(11-18)23(26)27/h4-11,17,24H,3,12-14H2,1-2H3,(H,21,25)