N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C19H19Br2NO3 MolecularWeight: 469.16706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)Br

InChI

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