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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-phenyl-acetamide Formula: C24H33NO2 MolecularWeight: 367.52432

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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(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-7-23(3,4)18-14-15-21(20(16-18)24(5,6)8-2)27-17-22(26)25-19-12-10-9-11-13-19/h9-16H,7-8,17H2,1-6H3,(H,25,26)