2-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-N-[fluoranyl(phenyl)methyl]ethanamide

Systemtic Name: 2-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-N-[fluoranyl(phenyl)methyl]ethanamide Openeye Name: 2-bromo-N-[fluoro(phenyl)methyl]-N-indan-2-yl-acetamide CAS Name: 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)-N-[fluoro(phenyl)methyl]acetamide IUPAC Name: 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)-N-[fluoro(phenyl)methyl]acetamide Traditional Name: 2-bromo-N-[fluoro(phenyl)methyl]-N-indan-2-yl-acetamide Formula: C18H17BrFNO MolecularWeight: 362.236083

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(C(C3=CC=CC=C3)F)C(=O)CBr

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(C(C3=CC=CC=C3)F)C(=O)CBr

InChI

InChI=1S/C18H17BrFNO/c19-12-17(22)21(18(20)13-6-2-1-3-7-13)16-10-14-8-4-5-9-15(14)11-16/h1-9,16,18H,10-12H2