N-cycloheptyl-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzamide

Systemtic Name: N-cycloheptyl-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzamide Openeye Name: N-cycloheptyl-3-(1,1,2,2-tetrafluoroethoxy)benzamide CAS Name: N-cycloheptyl-3-(1,1,2,2-tetrafluoroethoxy)benzamide IUPAC Name: N-cycloheptyl-3-(1,1,2,2-tetrafluoroethoxy)benzamide Traditional Name: N-cycloheptyl-3-(1,1,2,2-tetrafluoroethoxy)benzamide Formula: C16H19F4NO2 MolecularWeight: 333.321173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)OC(C(F)F)(F)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)OC(C(F)F)(F)F

InChI

InChI=1S/C16H19F4NO2/c17-15(18)16(19,20)23-13-9-5-6-11(10-13)14(22)21-12-7-3-1-2-4-8-12/h5-6,9-10,12,15H,1-4,7-8H2,(H,21,22)