2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4-bromo-2,6-dimethyl-phenyl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4-bromo-2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4-bromo-2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4-bromo-2,6-dimethyl-phenyl)acetamide Formula: C18H19Br2NO2 MolecularWeight: 441.15696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=C(C=C(C=C2C)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=C(C=C(C=C2C)Br)C)C

InChI

InChI=1S/C18H19Br2NO2/c1-10-5-13(4)18(15(20)6-10)23-9-16(22)21-17-11(2)7-14(19)8-12(17)3/h5-8H,9H2,1-4H3,(H,21,22)