N-cyclopentyl-4-(2-ethanoyl-6-fluoranyl-3-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-cyclopentyl-4-(2-ethanoyl-6-fluoranyl-3-nitro-phenoxy)-N-methyl-butanamide Openeye Name: 4-(2-acetyl-6-fluoro-3-nitro-phenoxy)-N-cyclopentyl-N-methyl-butanamide CAS Name: 4-(2-acetyl-6-fluoro-3-nitrophenoxy)-N-cyclopentyl-N-methylbutanamide IUPAC Name: 4-(2-acetyl-6-fluoro-3-nitrophenoxy)-N-cyclopentyl-N-methylbutanamide Traditional Name: 4-(2-acetyl-6-fluoro-3-nitro-phenoxy)-N-cyclopentyl-N-methyl-butyramide Formula: C18H23FN2O5 MolecularWeight: 366.384023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1OCCCC(=O)N(C)C2CCCC2)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1OCCCC(=O)N(C)C2CCCC2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H23FN2O5/c1-12(22)17-15(21(24)25)10-9-14(19)18(17)26-11-5-8-16(23)20(2)13-6-3-4-7-13/h9-10,13H,3-8,11H2,1-2H3