N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-1-phenyl-cyclopentanecarboxamide Formula: C20H21F2NO2 MolecularWeight: 345.383046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC(F)F

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C20H21F2NO2/c21-19(22)25-17-11-5-4-8-15(17)14-23-18(24)20(12-6-7-13-20)16-9-2-1-3-10-16/h1-5,8-11,19H,6-7,12-14H2,(H,23,24)