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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[4-(cyanomethoxy)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(cyanomethoxy)phenyl]-2-phenyl-acetamide CAS Name: 2-(2-bromophenoxy)-N-[4-(cyanomethoxy)phenyl]-2-phenylacetamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(cyanomethoxy)phenyl]-2-phenylacetamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(cyanomethoxy)phenyl]-2-phenyl-acetamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OCC#N)OC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OCC#N)OC3=CC=CC=C3Br

InChI

InChI=1S/C22H17BrN2O3/c23-19-8-4-5-9-20(19)28-21(16-6-2-1-3-7-16)22(26)25-17-10-12-18(13-11-17)27-15-14-24/h1-13,21H,15H2,(H,25,26)