4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(trifluoromethyl)benzyl]butyramide Formula: C21H20F3NO2 MolecularWeight: 375.38421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H20F3NO2/c22-21(23,24)18-6-1-3-14(11-18)13-25-20(27)10-9-19(26)17-8-7-15-4-2-5-16(15)12-17/h1,3,6-8,11-12H,2,4-5,9-10,13H2,(H,25,27)