N-(2-ethanoyl-1,3-dihydroisoindol-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-(2-ethanoyl-1,3-dihydroisoindol-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(2-acetylisoindolin-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(2-acetyl-1,3-dihydroisoindol-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(2-acetyl-1,3-dihydroisoindol-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(2-acetylisoindolin-5-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C24H19F3N2O2 MolecularWeight: 424.41507

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(=O)N1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N2O2/c1-15(30)29-13-17-8-11-20(12-18(17)14-29)28-23(31)22-5-3-2-4-21(22)16-6-9-19(10-7-16)24(25,26)27/h2-12H,13-14H2,1H3,(H,28,31)