4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-oxidanylphenoxy)butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-oxidanylphenoxy)butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxyphenoxy)butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenoxy)butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenoxy)butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-(2-hydroxyphenoxy)butyramide Formula: C26H37NO4 MolecularWeight: 427.57628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NOC2=CC=CC=C2O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NOC2=CC=CC=C2O)C(C)(C)CC

InChI

InChI=1S/C26H37NO4/c1-7-25(3,4)19-15-16-22(20(18-19)26(5,6)8-2)30-17-11-14-24(29)27-31-23-13-10-9-12-21(23)28/h9-10,12-13,15-16,18,28H,7-8,11,14,17H2,1-6H3,(H,27,29)