N-[3-(2-ethoxyethoxy)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[3-(2-ethoxyethoxy)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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