N-[2,6-di(propan-2-yl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C20H23FN2O4 MolecularWeight: 374.406023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O4/c1-12(2)15-6-5-7-16(13(3)4)20(15)22-19(24)11-27-18-10-14(21)8-9-17(18)23(25)26/h5-10,12-13H,11H2,1-4H3,(H,22,24)