N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]cyclobutanecarboxamide Openeye Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]cyclobutanecarboxamide CAS Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]cyclobutanecarboxamide IUPAC Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-cyclobutanecarboxamide Formula: C15H17F3N2O3 MolecularWeight: 330.30229

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2CCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2CCC2

InChI

InChI=1S/C15H17F3N2O3/c1-20(14(22)10-3-2-4-10)9-13(21)19-11-5-7-12(8-6-11)23-15(16,17)18/h5-8,10H,2-4,9H2,1H3,(H,19,21)