N-[4-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-(4-bromophenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

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