4-(4-ethanoylphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-fluoro-3-nitro-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-fluoro-3-nitrophenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-fluoro-3-nitrophenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-fluoro-3-nitro-phenyl)butyramide Formula: C18H17FN2O5 MolecularWeight: 360.336383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

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