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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c17-14-3-1-2-4-15(14)21-11-16(20)19-13-7-5-12(6-8-13)9-10-18/h1-8H,9,11H2,(H,19,20)