2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(3,5-dimethoxyphenyl)acetamide Formula: C17H17Br2NO4 MolecularWeight: 459.12918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC(=CC(=C2)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC(=CC(=C2)OC)OC)Br

InChI

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