N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(3-fluorobenzyl)oxybenzyl]-2-(2-nitrophenyl)acetamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C22H19FN2O4/c23-19-6-3-4-17(12-19)15-29-20-10-8-16(9-11-20)14-24-22(26)13-18-5-1-2-7-21(18)25(27)28/h1-12H,13-15H2,(H,24,26)