2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-heptoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-heptoxyphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3-heptoxyphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3-heptoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3-heptoxyphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3-heptoxyphenyl)acetamide Formula: C22H27Br2NO3 MolecularWeight: 513.26268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C22H27Br2NO3/c1-3-4-5-6-7-11-27-19-10-8-9-18(14-19)25-21(26)15-28-22-16(2)12-17(23)13-20(22)24/h8-10,12-14H,3-7,11,15H2,1-2H3,(H,25,26)