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

Systemtic Name: 2-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-bromo-N-[(2-fluorophenyl)methyl]-N-indan-2-yl-acetamide CAS Name: 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-bromo-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-bromo-N-(2-fluorobenzyl)-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(CC3=CC=CC=C3F)C(=O)CBr

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CC=CC=C3F)C(=O)CBr

InChI

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