N-[3,4-bis(fluoranyl)phenyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(3,4-difluorophenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(3,4-difluorophenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(3,4-difluorophenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(3,4-difluorophenyl)-1-phenyl-cyclobutanecarboxamide Formula: C17H15F2NO MolecularWeight: 287.303906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H15F2NO/c18-14-8-7-13(11-15(14)19)20-16(21)17(9-4-10-17)12-5-2-1-3-6-12/h1-3,5-8,11H,4,9-10H2,(H,20,21)