N-(2-ethylphenyl)-2-[2-(4-methanoyl-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-methanoyl-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(4-formyl-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(4-formyl-2-nitrophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(4-formyl-2-nitrophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(4-formyl-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-3-15-6-4-5-7-16(15)21-19(25)11-22(2)20(26)13-29-18-9-8-14(12-24)10-17(18)23(27)28/h4-10,12H,3,11,13H2,1-2H3,(H,21,25)