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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24BrNO4/c1-20(2,3)15-10-13(21)6-8-16(15)26-12-19(23)22-14-7-9-17(24-4)18(11-14)25-5/h6-11H,12H2,1-5H3,(H,22,23)