N-(1-adamantyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide

Systemtic Name: N-(1-adamantyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide Openeye Name: N-(1-adamantyl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide CAS Name: N-(1-adamantyl)-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: N-(1-adamantyl)-2,3,5,6-tetrafluoro-4-methoxybenzamide Traditional Name: N-(1-adamantyl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide Formula: C18H19F4NO2 MolecularWeight: 357.342573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC23CC4CC(C2)CC(C4)C3)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC23CC4CC(C2)CC(C4)C3)F)F

InChI

InChI=1S/C18H19F4NO2/c1-25-16-14(21)12(19)11(13(20)15(16)22)17(24)23-18-5-8-2-9(6-18)4-10(3-8)7-18/h8-10H,2-7H2,1H3,(H,23,24)