2-(4-bromanyl-2-ethanoyl-phenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrNO4/c1-13(24)16-11-15(22)7-9-18(16)27-12-20(25)23-17-10-14(21(2,3)4)6-8-19(17)26-5/h6-11H,12H2,1-5H3,(H,23,25)