2-(4-bromanyl-2-ethyl-phenoxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C17H17BrINO2 MolecularWeight: 474.13085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=C(C=C2)I)C

InChI

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