N-(3-methoxyphenyl)-2-[methyl-[2-(2-nitrophenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-nitrophenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-nitrophenoxy)acetyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-nitrophenoxy)acetyl]amino]acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

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