N-(1-cyclopentylbutyl)-4-(2-fluoranyl-4-methanoyl-5-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-(1-cyclopentylbutyl)-4-(2-fluoranyl-4-methanoyl-5-nitro-phenoxy)-N-methyl-butanamide Openeye Name: N-(1-cyclopentylbutyl)-4-(2-fluoro-4-formyl-5-nitro-phenoxy)-N-methyl-butanamide CAS Name: N-(1-cyclopentylbutyl)-4-(2-fluoro-4-formyl-5-nitrophenoxy)-N-methylbutanamide IUPAC Name: N-(1-cyclopentylbutyl)-4-(2-fluoro-4-formyl-5-nitrophenoxy)-N-methylbutanamide Traditional Name: N-(1-cyclopentylbutyl)-4-(2-fluoro-4-formyl-5-nitro-phenoxy)-N-methyl-butyramide Formula: C21H29FN2O5 MolecularWeight: 408.463763

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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=O)F

Isomeric SMILES

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

InChI

InChI=1S/C21H29FN2O5/c1-3-7-18(15-8-4-5-9-15)23(2)21(26)10-6-11-29-20-13-19(24(27)28)16(14-25)12-17(20)22/h12-15,18H,3-11H2,1-2H3