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

Systemtic Name: 3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 3-methyl-2-(1-oxoisoindolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 3-methyl-2-(3-oxo-1H-isoindol-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 3-methyl-2-(3-oxo-1H-isoindol-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-3-methyl-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19F3N2O3/c1-12(2)17(25-11-13-5-3-4-6-16(13)19(25)27)18(26)24-14-7-9-15(10-8-14)28-20(21,22)23/h3-10,12,17H,11H2,1-2H3,(H,24,26)