N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-1-phenyl-cyclobutanecarboxamide Formula: C19H19F2NO2 MolecularWeight: 331.356466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H19F2NO2/c20-18(21)24-16-9-7-14(8-10-16)13-22-17(23)19(11-4-12-19)15-5-2-1-3-6-15/h1-3,5-10,18H,4,11-13H2,(H,22,23)