2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-19(2,3)14-7-8-17(16(20)10-14)24-12-18(23)22-15-6-4-5-13(9-15)11-21/h4-10H,12H2,1-3H3,(H,22,23)