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

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]amino]-N-methyl-acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-19-17(22)10-20-18(23)11-27-16-8-5-13(21(24)25)9-15(16)12-3-6-14(26-2)7-4-12/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,23)