N-(4-cyclopentyloxyphenyl)-2,3,4,5-tetrakis(fluoranyl)benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2,3,4,5-tetrakis(fluoranyl)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2,3,4,5-tetrafluoro-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-2,3,4,5-tetrafluorobenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2,3,4,5-tetrafluorobenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2,3,4,5-tetrafluoro-benzamide Formula: C18H15F4NO2 MolecularWeight: 353.310813

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3F)F)F)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3F)F)F)F

InChI

InChI=1S/C18H15F4NO2/c19-14-9-13(15(20)17(22)16(14)21)18(24)23-10-5-7-12(8-6-10)25-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,23,24)