1-[[3-[bis(fluoranyl)methoxy]phenyl]methyl]-N-cyclobutyl-aziridine-2-carboxamide

Systemtic Name: 1-[[3-[bis(fluoranyl)methoxy]phenyl]methyl]-N-cyclobutyl-aziridine-2-carboxamide Openeye Name: N-cyclobutyl-1-[[3-(difluoromethoxy)phenyl]methyl]aziridine-2-carboxamide CAS Name: N-cyclobutyl-1-[[3-(difluoromethoxy)phenyl]methyl]-2-aziridinecarboxamide IUPAC Name: N-cyclobutyl-1-[[3-(difluoromethoxy)phenyl]methyl]aziridine-2-carboxamide Traditional Name: N-cyclobutyl-1-[3-(difluoromethoxy)benzyl]ethylenimine-2-carboxamide Formula: C15H18F2N2O2 MolecularWeight: 296.312426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2CN2CC3=CC(=CC=C3)OC(F)F

Isomeric SMILES

C1CC(C1)NC(=O)C2CN2CC3=CC(=CC=C3)OC(F)F

InChI

InChI=1S/C15H18F2N2O2/c16-15(17)21-12-6-1-3-10(7-12)8-19-9-13(19)14(20)18-11-4-2-5-11/h1,3,6-7,11,13,15H,2,4-5,8-9H2,(H,18,20)