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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(2,4-dimethoxyphenyl)acetamide Formula: C16H15Br2NO4 MolecularWeight: 445.1026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br)OC

InChI

InChI=1S/C16H15Br2NO4/c1-21-11-4-5-13(15(8-11)22-2)19-16(20)9-23-14-6-3-10(17)7-12(14)18/h3-8H,9H2,1-2H3,(H,19,20)