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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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