2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17F3N2O2/c1-12(14-6-5-7-15(10-14)20(21,22)23)24-18(26)11-25-13(2)16-8-3-4-9-17(16)19(25)27/h3-10,12H,2,11H2,1H3,(H,24,26)