2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C21H17FN2O5 MolecularWeight: 396.368483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H17FN2O5/c22-16-6-11-19(24(26)27)20(12-16)29-14-21(25)23-17-7-9-18(10-8-17)28-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,23,25)