2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]amino]-N,N-dimethyl-acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O6/c1-21(2)19(24)11-20-18(23)12-28-17-9-6-14(22(25)26)10-16(17)13-4-7-15(27-3)8-5-13/h4-10H,11-12H2,1-3H3,(H,20,23)