2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,5-dien-1-yl-ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,5-dien-1-yl-ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-cyclohexa-1,5-dien-1-yl-acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-cyclohexa-1,5-dienyl)acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,5-dien-1-ylacetamide Traditional Name: N-cyclohexa-1,5-dien-1-yl-2-(2,4-ditert-amylphenoxy)acetamide Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO2/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/h10,12-16H,7-9,11,17H2,1-6H3,(H,25,26)