4-[bis(fluoranyl)methoxy]-N-cyclooctyl-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-cyclooctyl-3-methoxy-benzamide Openeye Name: N-cyclooctyl-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-cyclooctyl-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-cyclooctyl-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-cyclooctyl-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C17H23F2NO3 MolecularWeight: 327.366226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OC(F)F

InChI

InChI=1S/C17H23F2NO3/c1-22-15-11-12(9-10-14(15)23-17(18)19)16(21)20-13-7-5-3-2-4-6-8-13/h9-11,13,17H,2-8H2,1H3,(H,20,21)