2-(4-bromanylphenoxy)-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrN2O2/c18-14-7-9-16(10-8-14)22-13-17(21)20(12-4-11-19)15-5-2-1-3-6-15/h1-3,5-10H,4,12-13H2