2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-fluorophenoxy)acetyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C18H17Br2FN2O3 MolecularWeight: 488.145583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H17Br2FN2O3/c1-11-7-12(19)3-5-15(11)22-17(24)9-23(2)18(25)10-26-16-6-4-13(20)8-14(16)21/h3-8H,9-10H2,1-2H3,(H,22,24)