2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(3-iodophenyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(3-iodophenyl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(3-iodophenyl)acetamide Formula: C17H17BrINO2 MolecularWeight: 474.13085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C17H17BrINO2/c1-10-7-15(11(2)12(3)17(10)18)22-9-16(21)20-14-6-4-5-13(19)8-14/h4-8H,9H2,1-3H3,(H,20,21)