N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C19H19FN2O5 MolecularWeight: 374.362963

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C19H19FN2O5/c1-2-11-27-15-6-3-13(4-7-15)18(23)9-10-19(24)21-14-5-8-16(20)17(12-14)22(25)26/h3-8,12H,2,9-11H2,1H3,(H,21,24)