N-(2-bromophenyl)-2-[2-(4-phenylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-phenylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]acetamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H19BrN2O3/c23-19-8-4-5-9-20(19)25-21(26)14-24-22(27)15-28-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,27)(H,25,26)