2-[2-(3-bromanylphenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(3-bromophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(3-bromophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(3-bromophenoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C16H14BrFN2O3 MolecularWeight: 381.196363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H14BrFN2O3/c17-11-2-1-3-14(8-11)23-10-16(22)19-9-15(21)20-13-6-4-12(18)5-7-13/h1-8H,9-10H2,(H,19,22)(H,20,21)