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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-bromanylethanoyl)phenyl]hexanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(2-bromoacetyl)phenyl]hexanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-bromo-1-oxoethyl)phenyl]hexanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-bromoacetyl)phenyl]hexanamide Traditional Name: N-[4-(2-bromoacetyl)phenyl]-2-(2,4-ditert-amylphenoxy)hexanamide Formula: C30H42BrNO3 MolecularWeight: 544.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC=C(C=C1)C(=O)CBr)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=CC=C(C=C1)C(=O)CBr)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C30H42BrNO3/c1-8-11-12-27(28(34)32-23-16-13-21(14-17-23)25(33)20-31)35-26-18-15-22(29(4,5)9-2)19-24(26)30(6,7)10-3/h13-19,27H,8-12,20H2,1-7H3,(H,32,34)