2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloranylcyclohexa-1,3-dien-1-yl)ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloranylcyclohexa-1,3-dien-1-yl)ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-chlorocyclohexa-1,3-dien-1-yl)acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-1-cyclohexa-1,3-dienyl)acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chlorocyclohexa-1,3-dien-1-yl)acetamide Traditional Name: N-(4-chlorocyclohexa-1,3-dien-1-yl)-2-(2,4-ditert-amylphenoxy)acetamide Formula: C24H34ClNO2 MolecularWeight: 403.98526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(CC2)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(CC2)Cl)C(C)(C)CC

InChI

InChI=1S/C24H34ClNO2/c1-7-23(3,4)17-9-14-21(20(15-17)24(5,6)8-2)28-16-22(27)26-19-12-10-18(25)11-13-19/h9-10,12,14-15H,7-8,11,13,16H2,1-6H3,(H,26,27)