2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C19H18F3NO3 MolecularWeight: 365.34633

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H18F3NO3/c20-19(21,22)26-17-7-2-1-4-15(17)11-23-18(24)12-25-16-9-8-13-5-3-6-14(13)10-16/h1-2,4,7-10H,3,5-6,11-12H2,(H,23,24)