N-(5-tert-butyl-2-methoxy-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C19H21FN2O5 MolecularWeight: 376.378843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O5/c1-19(2,3)12-5-8-16(26-4)14(9-12)21-18(23)11-27-17-10-13(20)6-7-15(17)22(24)25/h5-10H,11H2,1-4H3,(H,21,23)