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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(3-tert-butyl-4-oxidanyl-phenoxy)butyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(3-tert-butyl-4-hydroxy-phenoxy)butyl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(3-tert-butyl-4-hydroxyphenoxy)butyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(3-tert-butyl-4-hydroxyphenoxy)butyl]butanamide Traditional Name: N-[4-(3-tert-butyl-4-hydroxy-phenoxy)butyl]-2-(2,4-ditert-amylphenoxy)butyramide Formula: C34H53NO4 MolecularWeight: 539.78892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCCOC1=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)NCCCCOC1=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/C34H53NO4/c1-11-29(39-30-19-16-24(33(7,8)12-2)22-27(30)34(9,10)13-3)31(37)35-20-14-15-21-38-25-17-18-28(36)26(23-25)32(4,5)6/h16-19,22-23,29,36H,11-15,20-21H2,1-10H3,(H,35,37)