2-(4-bromanyl-2-propanoyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propanoyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-propanoyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-bromo-2-(1-oxopropyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propanoylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-propionyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H22BrNO6 MolecularWeight: 452.29578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO6/c1-5-15(23)14-8-12(21)6-7-16(14)28-11-19(24)22-13-9-17(25-2)20(27-4)18(10-13)26-3/h6-10H,5,11H2,1-4H3,(H,22,24)