N-[(4-fluorophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H15FN2O5 MolecularWeight: 334.299103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

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