2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(2-methylallyloxy)phenyl]acetamide Formula: C19H19Br2NO3 MolecularWeight: 469.16706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCC(=C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCC(=C)C)Br)Br

InChI

InChI=1S/C19H19Br2NO3/c1-12(2)10-24-16-6-4-15(5-7-16)22-18(23)11-25-19-13(3)8-14(20)9-17(19)21/h4-9H,1,10-11H2,2-3H3,(H,22,23)