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

Systemtic Name: 2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]-(2-furylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-(2-furanylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[[2-(4-bromo-2-fluorophenoxy)acetyl]-(furan-2-ylmethyl)amino]-N-phenylacetamide Traditional Name: 2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]-(2-furfuryl)amino]-N-phenyl-acetamide Formula: C21H18BrFN2O4 MolecularWeight: 461.281023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C21H18BrFN2O4/c22-15-8-9-19(18(23)11-15)29-14-21(27)25(12-17-7-4-10-28-17)13-20(26)24-16-5-2-1-3-6-16/h1-11H,12-14H2,(H,24,26)