N-(4-butylphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-butylphenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H19FN2O4/c1-2-3-4-13-5-8-15(9-6-13)20-18(22)12-25-17-11-14(19)7-10-16(17)21(23)24/h5-11H,2-4,12H2,1H3,(H,20,22)