N-[2-(2-methoxyphenoxy)ethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-nitrophenoxy)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-23-15-8-4-5-9-16(15)24-11-10-18-17(20)12-25-14-7-3-2-6-13(14)19(21)22/h2-9H,10-12H2,1H3,(H,18,20)