N-[3,5-bis(chloranyl)-2-methyl-6-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-[3,5-bis(chloranyl)-2-methyl-6-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-6-methyl-phenyl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-2-hydroxy-6-methylphenyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-2-hydroxy-6-methylphenyl)butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(3,5-dichloro-2-hydroxy-6-methyl-phenyl)butyramide Formula: C27H37Cl2NO3 MolecularWeight: 494.49358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CC(=C1O)Cl)Cl)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CC(=C1O)Cl)Cl)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C27H37Cl2NO3/c1-9-21(25(32)30-23-16(4)19(28)15-20(29)24(23)31)33-22-13-12-17(26(5,6)10-2)14-18(22)27(7,8)11-3/h12-15,21,31H,9-11H2,1-8H3,(H,30,32)