N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-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/c1-2-24-15-6-8-16(9-7-15)25-11-10-19-18(21)13-26-17-5-3-4-14(12-17)20(22)23/h3-9,12H,2,10-11,13H2,1H3,(H,19,21)