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

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-phthalidyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C19H16F3NO3 MolecularWeight: 363.33045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3NO3/c20-19(21,22)13-7-5-12(6-8-13)9-10-23-17(24)11-16-14-3-1-2-4-15(14)18(25)26-16/h1-8,16H,9-11H2,(H,23,24)