2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-mesityl-acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O3/c1-5-25-17-9-15(10-22)8-16(21)20(17)26-11-18(24)23-19-13(3)6-12(2)7-14(19)4/h6-9H,5,11H2,1-4H3,(H,23,24)