2-(2-bromanylphenoxy)-N-(cyanomethyl)-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC#N)C(=O)COC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)N(CC#N)C(=O)COC2=CC=CC=C2Br

InChI

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