N-(1-cyclopentylbutyl)-4-[2-fluoranyl-4-(1-hydroxyethyl)-5-nitro-phenoxy]-N-methyl-butanamide

Systemtic Name: N-(1-cyclopentylbutyl)-4-[2-fluoranyl-4-(1-hydroxyethyl)-5-nitro-phenoxy]-N-methyl-butanamide Openeye Name: N-(1-cyclopentylbutyl)-4-[2-fluoro-4-(1-hydroxyethyl)-5-nitro-phenoxy]-N-methyl-butanamide CAS Name: N-(1-cyclopentylbutyl)-4-[2-fluoro-4-(1-hydroxyethyl)-5-nitrophenoxy]-N-methylbutanamide IUPAC Name: N-(1-cyclopentylbutyl)-4-[2-fluoro-4-(1-hydroxyethyl)-5-nitrophenoxy]-N-methylbutanamide Traditional Name: N-(1-cyclopentylbutyl)-4-[2-fluoro-4-(1-hydroxyethyl)-5-nitro-phenoxy]-N-methyl-butyramide Formula: C22H33FN2O5 MolecularWeight: 424.506223

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCCC1)N(C)C(=O)CCCOC2=C(C=C(C(=C2)[N+](=O)[O-])C(C)O)F

Isomeric SMILES

CCCC(C1CCCC1)N(C)C(=O)CCCOC2=C(C=C(C(=C2)[N+](=O)[O-])C(C)O)F

InChI

InChI=1S/C22H33FN2O5/c1-4-8-19(16-9-5-6-10-16)24(3)22(27)11-7-12-30-21-14-20(25(28)29)17(15(2)26)13-18(21)23/h13-16,19,26H,4-12H2,1-3H3