2-(2-bromanylphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H18BrNO5 MolecularWeight: 396.23252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrNO5/c1-21-14-8-11(9-15(22-2)17(14)23-3)19-16(20)10-24-13-7-5-4-6-12(13)18/h4-9H,10H2,1-3H3,(H,19,20)