2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]benzamide Formula: C22H18BrFN2O3 MolecularWeight: 457.292323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H18BrFN2O3/c23-16-10-11-20(18(24)12-16)29-14-21(27)26-19-9-5-4-8-17(19)22(28)25-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,28)(H,26,27)