N-(2,3-dihydro-1H-inden-1-yl)-3,5-bis(fluoranyl)-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-bis(fluoranyl)-N-methyl-benzamide Openeye Name: 3,5-difluoro-N-indan-1-yl-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-difluoro-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-difluoro-N-methylbenzamide Traditional Name: 3,5-difluoro-N-indan-1-yl-N-methyl-benzamide Formula: C17H15F2NO MolecularWeight: 287.303906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C17H15F2NO/c1-20(16-7-6-11-4-2-3-5-15(11)16)17(21)12-8-13(18)10-14(19)9-12/h2-5,8-10,16H,6-7H2,1H3