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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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