2-(5-fluoranyl-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-p-anisyl-acetamide Formula: C16H15FN2O5 MolecularWeight: 334.299103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15FN2O5/c1-23-13-5-2-11(3-6-13)9-18-16(20)10-24-15-8-12(17)4-7-14(15)19(21)22/h2-8H,9-10H2,1H3,(H,18,20)