2-[2,4-bis(bromanyl)phenoxy]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C17H17Br2NO4 MolecularWeight: 459.12918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)Br)OC)OC

InChI

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