2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-chloro-1-hydroxy-2-naphthyl)acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-1-hydroxy-2-naphthalenyl)acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-1-hydroxynaphthalen-2-yl)acetamide Traditional Name: N-(4-chloro-1-hydroxy-2-naphthyl)-2-(2,4-ditert-amylphenoxy)acetamide Formula: C28H34ClNO3 MolecularWeight: 468.02746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C3=CC=CC=C3C(=C2)Cl)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C3=CC=CC=C3C(=C2)Cl)O)C(C)(C)CC

InChI

InChI=1S/C28H34ClNO3/c1-7-27(3,4)18-13-14-24(21(15-18)28(5,6)8-2)33-17-25(31)30-23-16-22(29)19-11-9-10-12-20(19)26(23)32/h9-16,32H,7-8,17H2,1-6H3,(H,30,31)