2-(5-bromanyl-4-cyano-2-methoxy-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(5-bromanyl-4-cyano-2-methoxy-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(5-bromo-4-cyano-2-methoxy-phenoxy)-N-phenyl-acetamide CAS Name: 2-(5-bromo-4-cyano-2-methoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(5-bromo-4-cyano-2-methoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(5-bromo-4-cyano-2-methoxy-phenoxy)-N-phenyl-acetamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C#N)Br)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)C#N)Br)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H13BrN2O3/c1-21-14-7-11(9-18)13(17)8-15(14)22-10-16(20)19-12-5-3-2-4-6-12/h2-8H,10H2,1H3,(H,19,20)