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

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-20-18(23)11-21(2)19(24)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)