2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2-bromanylethanoyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2-bromanylethanoyl)phenyl]ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-(2-bromoacetyl)phenyl]acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2-bromo-1-oxoethyl)phenyl]acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2-bromoacetyl)phenyl]acetamide Traditional Name: N-[3-(2-bromoacetyl)phenyl]-2-(2,4-ditert-amylphenoxy)acetamide Formula: C26H34BrNO3 MolecularWeight: 488.45706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)CBr)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)CBr)C(C)(C)CC

InChI

InChI=1S/C26H34BrNO3/c1-7-25(3,4)19-12-13-23(21(15-19)26(5,6)8-2)31-17-24(30)28-20-11-9-10-18(14-20)22(29)16-27/h9-15H,7-8,16-17H2,1-6H3,(H,28,30)