N-(2,6-dimethylphenyl)-2-[methyl-[3-(3-nitrophenoxy)-2-oxidanyl-propyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[3-(3-nitrophenoxy)-2-oxidanyl-propyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-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:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(COC2=CC=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(COC2=CC=CC(=C2)[N+](=O)[O-])O

InChI

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