2-[2,4-bis(bromanyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H17Br2NO5 MolecularWeight: 475.12858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H17Br2NO5/c1-22-14-7-11(8-15(23-2)17(14)24-3)20-16(21)9-25-13-5-4-10(18)6-12(13)19/h4-8H,9H2,1-3H3,(H,20,21)