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N-cyclopentyl-4-[6-fluoranyl-2-(1-hydroxyethyl)-3-nitro-phenoxy]-N-methyl-butanamide

N-cyclopentyl-4-[6-fluoranyl-2-(1-hydroxyethyl)-3-nitro-phenoxy]-N-methyl-butanamide

Systemtic Name:N-cyclopentyl-4-[6-fluoranyl-2-(1-hydroxyethyl)-3-nitro-phenoxy]-N-methyl-butanamide
Openeye Name:N-cyclopentyl-4-[6-fluoro-2-(1-hydroxyethyl)-3-nitro-phenoxy]-N-methyl-butanamide
CAS Name:N-cyclopentyl-4-[6-fluoro-2-(1-hydroxyethyl)-3-nitrophenoxy]-N-methylbutanamide
IUPAC Name:N-cyclopentyl-4-[6-fluoro-2-(1-hydroxyethyl)-3-nitrophenoxy]-N-methylbutanamide
Traditional Name:N-cyclopentyl-4-[6-fluoro-2-(1-hydroxyethyl)-3-nitro-phenoxy]-N-methyl-butyramide
Formula: C18H25FN2O5
MolecularWeight: 368.399903
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H25FN2O5/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/h9-10,12-13,22H,3-8,11H2,1-2H3


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