4-(2-ethanoyl-5-fluoranyl-3-nitro-phenoxy)-N,N-dipentyl-butanamide

Systemtic Name: 4-(2-ethanoyl-5-fluoranyl-3-nitro-phenoxy)-N,N-dipentyl-butanamide Openeye Name: 4-(2-acetyl-5-fluoro-3-nitro-phenoxy)-N,N-dipentyl-butanamide CAS Name: 4-(2-acetyl-5-fluoro-3-nitrophenoxy)-N,N-dipentylbutanamide IUPAC Name: 4-(2-acetyl-5-fluoro-3-nitrophenoxy)-N,N-dipentylbutanamide Traditional Name: 4-(2-acetyl-5-fluoro-3-nitro-phenoxy)-N,N-diamyl-butyramide Formula: C22H33FN2O5 MolecularWeight: 424.506223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CCCOC1=C(C(=CC(=C1)F)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CCCOC1=C(C(=CC(=C1)F)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C22H33FN2O5/c1-4-6-8-12-24(13-9-7-5-2)21(27)11-10-14-30-20-16-18(23)15-19(25(28)29)22(20)17(3)26/h15-16H,4-14H2,1-3H3