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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(2,3-dihydro-1H-inden-1-yl)-3-methoxy-benzamide Openeye Name: 4-(difluoromethoxy)-N-indan-1-yl-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1H-inden-1-yl)-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-(2,3-dihydro-1H-inden-1-yl)-3-methoxybenzamide Traditional Name: 4-(difluoromethoxy)-N-indan-1-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)NC2CCC3=CC=CC=C23)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCC3=CC=CC=C23)OC(F)F

InChI

InChI=1S/C18H17F2NO3/c1-23-16-10-12(7-9-15(16)24-18(19)20)17(22)21-14-8-6-11-4-2-3-5-13(11)14/h2-5,7,9-10,14,18H,6,8H2,1H3,(H,21,22)