2-(5-fluoranyl-2-nitro-phenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O4/c1-13(2)10-16(14-6-4-3-5-7-14)21-19(23)12-26-18-11-15(20)8-9-17(18)22(24)25/h3-9,11,13,16H,10,12H2,1-2H3,(H,21,23)