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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-fluoranylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-fluorophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-fluorophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-fluorophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-fluorophenoxy)acetyl]-methyl-amino]acetamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)COC2=CC=CC=C2F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C18H18BrFN2O3/c1-12-9-13(19)7-8-15(12)21-17(23)10-22(2)18(24)11-25-16-6-4-3-5-14(16)20/h3-9H,10-11H2,1-2H3,(H,21,23)