2-(5-fluoranyl-2-nitro-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(1-phenylethyl)acetamide Formula: C16H15FN2O4 MolecularWeight: 318.299703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O4/c1-11(12-5-3-2-4-6-12)18-16(20)10-23-15-9-13(17)7-8-14(15)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)