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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-indan-5-yl-acetamide CAS Name: N-(3,4-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-indan-5-yl-acetamide Formula: C17H15F2NO MolecularWeight: 287.303906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H15F2NO/c18-15-7-6-14(10-16(15)19)20-17(21)9-11-4-5-12-2-1-3-13(12)8-11/h4-8,10H,1-3,9H2,(H,20,21)