3,4-bis(fluoranyl)-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3,4-difluoro-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3,4-difluoro-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3,4-difluoro-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3,4-difluoro-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C18H17F2NO MolecularWeight: 301.330486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2NO/c19-15-8-7-13(11-16(15)20)17(22)21-12-18(9-4-10-18)14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12H2,(H,21,22)