N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-tert-butyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-tert-butyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-tert-butyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-tert-butylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-tert-butylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-tert-butyl-phenoxy)acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20BrNO4/c1-19(2,3)14-8-12(20)4-6-15(14)23-10-18(22)21-13-5-7-16-17(9-13)25-11-24-16/h4-9H,10-11H2,1-3H3,(H,21,22)