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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C20H18F3NO3 MolecularWeight: 377.35703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H18F3NO3/c21-20(22,23)27-17-8-6-16(7-9-17)24-19(26)11-10-18(25)15-5-4-13-2-1-3-14(13)12-15/h4-9,12H,1-3,10-11H2,(H,24,26)