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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-(2-methylallyloxy)phenyl]acetamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO3/c1-13(2)11-24-18-7-5-17(6-8-18)22-19(23)12-25-20-14(3)9-16(21)10-15(20)4/h5-10H,1,11-12H2,2-4H3,(H,22,23)