N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-indan-5-yl-4-(trifluoromethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-indan-5-yl-4-(trifluoromethoxy)benzamide Formula: C17H14F3NO2 MolecularWeight: 321.29377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3NO2/c18-17(19,20)23-15-8-5-12(6-9-15)16(22)21-14-7-4-11-2-1-3-13(11)10-14/h4-10H,1-3H2,(H,21,22)