4-[bis(fluoranyl)methoxy]-N-(1-phenylcyclobutyl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(1-phenylcyclobutyl)benzamide Openeye Name: 4-(difluoromethoxy)-N-(1-phenylcyclobutyl)benzamide CAS Name: 4-(difluoromethoxy)-N-(1-phenylcyclobutyl)benzamide IUPAC Name: 4-(difluoromethoxy)-N-(1-phenylcyclobutyl)benzamide Traditional Name: 4-(difluoromethoxy)-N-(1-phenylcyclobutyl)benzamide Formula: C18H17F2NO2 MolecularWeight: 317.329886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2NO2/c19-17(20)23-15-9-7-13(8-10-15)16(22)21-18(11-4-12-18)14-5-2-1-3-6-14/h1-3,5-10,17H,4,11-12H2,(H,21,22)