2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3,5-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=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=CC(=C2)C)C

InChI

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