2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C18H18BrFN2O5 MolecularWeight: 441.248323

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)F)Br)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)F)Br)OC)OC

InChI

InChI=1S/C18H18BrFN2O5/c1-21-18(24)11-7-15(25-2)16(26-3)8-13(11)22-17(23)9-27-14-5-4-10(20)6-12(14)19/h4-8H,9H2,1-3H3,(H,21,24)(H,22,23)