N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-indan-5-yloxy-acetamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-2-indan-5-yloxy-acetamide Formula: C19H19F2NO3 MolecularWeight: 347.355866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F2NO3/c20-19(21)25-16-7-4-13(5-8-16)11-22-18(23)12-24-17-9-6-14-2-1-3-15(14)10-17/h4-10,19H,1-3,11-12H2,(H,22,23)