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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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