2-[3-oxidanylidene-6-[[4-(trifluoromethyl)phenyl]methoxy]-1H-isoindol-2-yl]ethanamide

Systemtic Name: 2-[3-oxidanylidene-6-[[4-(trifluoromethyl)phenyl]methoxy]-1H-isoindol-2-yl]ethanamide Openeye Name: 2-[1-oxo-5-[[4-(trifluoromethyl)phenyl]methoxy]isoindolin-2-yl]acetamide CAS Name: 2-[3-oxo-6-[[4-(trifluoromethyl)phenyl]methoxy]-1H-isoindol-2-yl]acetamide IUPAC Name: 2-[3-oxo-6-[[4-(trifluoromethyl)phenyl]methoxy]-1H-isoindol-2-yl]acetamide Traditional Name: 2-[1-keto-5-[4-(trifluoromethyl)benzyl]oxy-isoindolin-2-yl]acetamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F)C(=O)N1CC(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)OCC3=CC=C(C=C3)C(F)(F)F)C(=O)N1CC(=O)N

InChI

InChI=1S/C18H15F3N2O3/c19-18(20,21)13-3-1-11(2-4-13)10-26-14-5-6-15-12(7-14)8-23(17(15)25)9-16(22)24/h1-7H,8-10H2,(H2,22,24)