2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-(3-tert-butyl-4-oxidanyl-phenoxy)butanamide

Systemtic Name: 2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-(3-tert-butyl-4-oxidanyl-phenoxy)butanamide Openeye Name: 2-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-(3-tert-butyl-4-hydroxy-phenoxy)butanamide CAS Name: 2-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-(3-tert-butyl-4-hydroxyphenoxy)butanamide IUPAC Name: 2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-(3-tert-butyl-4-hydroxyphenoxy)butanamide Traditional Name: 2-(3-tert-butyl-4-hydroxy-phenoxy)-2-[2-(2,4-ditert-amylphenoxy)butanoylamino]butyramide Formula: C34H52N2O5 MolecularWeight: 568.78708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC)(C(=O)N)OC1=CC(=C(C=C1)O)C(C)(C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC(CC)(C(=O)N)OC1=CC(=C(C=C1)O)C(C)(C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C34H52N2O5/c1-12-27(40-28-19-16-22(32(8,9)13-2)20-25(28)33(10,11)14-3)29(38)36-34(15-4,30(35)39)41-23-17-18-26(37)24(21-23)31(5,6)7/h16-21,27,37H,12-15H2,1-11H3,(H2,35,39)(H,36,38)