N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)acetamide Formula: C26H35Cl2NO3 MolecularWeight: 480.467

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1Cl)O)NC(=O)COC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)Cl

Isomeric SMILES

CCC1=C(C=C(C(=C1Cl)O)NC(=O)COC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)Cl

InChI

InChI=1S/C26H35Cl2NO3/c1-8-17-19(27)14-20(24(31)23(17)28)29-22(30)15-32-21-12-11-16(25(4,5)9-2)13-18(21)26(6,7)10-3/h11-14,31H,8-10,15H2,1-7H3,(H,29,30)