N-[4-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(5-fluoro-2-nitro-phenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(5-fluoro-2-nitrophenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(5-fluoro-2-nitro-phenoxy)acetyl]phenyl]butyramide Formula: C18H17FN2O5 MolecularWeight: 360.336383

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O5/c1-2-3-18(23)20-14-7-4-12(5-8-14)16(22)11-26-17-10-13(19)6-9-15(17)21(24)25/h4-10H,2-3,11H2,1H3,(H,20,23)