N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-nitrophenoxy)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-2-24-14-7-9-15(10-8-14)25-12-11-19-18(21)13-26-17-6-4-3-5-16(17)20(22)23/h3-10H,2,11-13H2,1H3,(H,19,21)