2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-phthalidyl-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C18H14F3NO4 MolecularWeight: 365.30327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3NO4/c19-18(20,21)26-12-7-5-11(6-8-12)10-22-16(23)9-15-13-3-1-2-4-14(13)17(24)25-15/h1-8,15H,9-10H2,(H,22,23)