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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-benzamide Openeye Name: 4-(difluoromethoxy)-N-indan-5-yl-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1H-inden-5-yl)-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1H-inden-5-yl)-3-methoxybenzamide Traditional Name: 4-(difluoromethoxy)-N-indan-5-yl-3-methoxy-benzamide Formula: C18H17F2NO3 MolecularWeight: 333.329286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC(F)F

InChI

InChI=1S/C18H17F2NO3/c1-23-16-10-13(6-8-15(16)24-18(19)20)17(22)21-14-7-5-11-3-2-4-12(11)9-14/h5-10,18H,2-4H2,1H3,(H,21,22)