N-[2-[(2S)-butan-2-yl]phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H19FN2O4/c1-3-12(2)14-6-4-5-7-15(14)20-18(22)11-25-17-10-13(19)8-9-16(17)21(23)24/h4-10,12H,3,11H2,1-2H3,(H,20,22)/t12-/m0/s1