N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C20H23FN2O6 MolecularWeight: 406.404823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H23FN2O6/c1-3-27-17-8-5-14(11-19(17)28-4-2)9-10-22-20(24)13-29-18-12-15(21)6-7-16(18)23(25)26/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,24)