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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-(difluoromethoxy)-N-indan-5-yl-benzamide CAS Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-(difluoromethoxy)-N-indan-5-yl-benzamide Formula: C17H15F2NO2 MolecularWeight: 303.303306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H15F2NO2/c18-17(19)22-15-8-5-12(6-9-15)16(21)20-14-7-4-11-2-1-3-13(11)10-14/h4-10,17H,1-3H2,(H,20,21)