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

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-4-24-16-9-14(10-21)8-15(20)19(16)25-11-17(23)22-18-12(2)6-5-7-13(18)3/h5-9H,4,11H2,1-3H3,(H,22,23)