N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[4-(difluoromethoxy)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[4-(difluoromethoxy)phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[4-(difluoromethoxy)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(difluoromethoxy)benzyl]-4-methoxy-benzamide Formula: C16H14BrF2NO3 MolecularWeight: 386.188066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC(F)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC(F)F)Br

InChI

InChI=1S/C16H14BrF2NO3/c1-22-14-7-4-11(8-13(14)17)15(21)20-9-10-2-5-12(6-3-10)23-16(18)19/h2-8,16H,9H2,1H3,(H,20,21)