N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2,6-dimethoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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