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2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide

2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-(2,6-dibromo-4-methyl-phenoxy)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-acetamide
CAS Name:2-(2,6-dibromo-4-methylphenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide
IUPAC Name:2-(2,6-dibromo-4-methylphenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide
Traditional Name:2-(2,6-dibromo-4-methyl-phenoxy)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acetamide
Formula: C18H18Br2FNO3
MolecularWeight: 475.146823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)N(C)CC2=CC(=C(C=C2)OC)F)Br


Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N(C)CC2=CC(=C(C=C2)OC)F)Br


InChI

InChI=1S/C18H18Br2FNO3/c1-11-6-13(19)18(14(20)7-11)25-10-17(23)22(2)9-12-4-5-16(24-3)15(21)8-12/h4-8H,9-10H2,1-3H3


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