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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2,4-dimethoxyphenyl)acetamide Formula: C17H17Br2NO4 MolecularWeight: 459.12918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2NO4/c1-10-6-11(18)7-13(19)17(10)24-9-16(21)20-14-5-4-12(22-2)8-15(14)23-3/h4-8H,9H2,1-3H3,(H,20,21)