N-(4-fluoranyl-3-nitro-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C21H17FN2O4 MolecularWeight: 380.369083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H17FN2O4/c22-18-11-10-17(13-19(18)24(26)27)23-21(25)14-28-20-9-5-4-8-16(20)12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,23,25)