N-(2,3-dihydro-1H-inden-2-yl)-4-[2,2,2-tris(fluoranyl)ethoxy]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[2,2,2-tris(fluoranyl)ethoxy]benzamide Openeye Name: N-indan-2-yl-4-(2,2,2-trifluoroethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(2,2,2-trifluoroethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(2,2,2-trifluoroethoxy)benzamide Traditional Name: N-indan-2-yl-4-(2,2,2-trifluoroethoxy)benzamide Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OCC(F)(F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OCC(F)(F)F

InChI

InChI=1S/C18H16F3NO2/c19-18(20,21)11-24-16-7-5-12(6-8-16)17(23)22-15-9-13-3-1-2-4-14(13)10-15/h1-8,15H,9-11H2,(H,22,23)