N-[[7-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[7-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[7-[2-(trifluoromethyl)phenyl]-2,3-dihydrobenzofuran-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[7-[2-(trifluoromethyl)phenyl]-2,3-dihydrobenzofuran-2-yl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[7-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[7-[2-(trifluoromethyl)phenyl]coumaran-2-yl]methyl]cyclobutanecarboxamide Formula: C21H20F3NO2 MolecularWeight: 375.38421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CC(C1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C21H20F3NO2/c22-21(23,24)18-10-2-1-8-16(18)17-9-4-7-14-11-15(27-19(14)17)12-25-20(26)13-5-3-6-13/h1-2,4,7-10,13,15H,3,5-6,11-12H2,(H,25,26)