2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-fluorophenoxy)acetyl]-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]-methyl-amino]-N-(1-naphthyl)acetamide Formula: C21H18BrFN2O3 MolecularWeight: 445.281623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C21H18BrFN2O3/c1-25(21(27)13-28-19-10-9-15(23)11-17(19)22)12-20(26)24-18-8-4-6-14-5-2-3-7-16(14)18/h2-11H,12-13H2,1H3,(H,24,26)