N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]acetamide Formula: C16H14BrF2NO4 MolecularWeight: 402.187466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)OC(F)F

InChI

InChI=1S/C16H14BrF2NO4/c1-22-13-7-4-11(8-14(13)24-16(18)19)20-15(21)9-23-12-5-2-10(17)3-6-12/h2-8,16H,9H2,1H3,(H,20,21)