2-(5-bromanyl-4-cyano-2-ethoxy-phenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-4-cyano-2-ethoxy-phenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(5-bromo-4-cyano-2-ethoxy-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(5-bromo-4-cyano-2-ethoxyphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-4-cyano-2-ethoxyphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(5-bromo-4-cyano-2-ethoxy-phenoxy)-N-(o-tolyl)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)Br)OCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)Br)OCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H17BrN2O3/c1-3-23-16-8-13(10-20)14(19)9-17(16)24-11-18(22)21-15-7-5-4-6-12(15)2/h4-9H,3,11H2,1-2H3,(H,21,22)