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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenyl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxyphenyl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenyl)butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(2-hydroxyphenyl)butyramide Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37NO3/c1-8-22(24(29)27-20-13-11-12-14-21(20)28)30-23-16-15-18(25(4,5)9-2)17-19(23)26(6,7)10-3/h11-17,22,28H,8-10H2,1-7H3,(H,27,29)