N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-ethyl-2-(5-fluoro-2-nitro-phenoxy)-N-piperonyl-acetamide Formula: C18H17FN2O6 MolecularWeight: 376.335783

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O6/c1-2-20(9-12-3-6-15-17(7-12)27-11-26-15)18(22)10-25-16-8-13(19)4-5-14(16)21(23)24/h3-8H,2,9-11H2,1H3