2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-[(3-hydroxyphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-[(3-hydroxyphenyl)amino]ethyl]ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-(3-hydroxyanilino)ethyl]acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(3-hydroxyanilino)ethyl]acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(3-hydroxyanilino)ethyl]acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[2-(3-hydroxyanilino)ethyl]acetamide Formula: C26H38N2O3 MolecularWeight: 426.59152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NCCNC2=CC(=CC=C2)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NCCNC2=CC(=CC=C2)O)C(C)(C)CC

InChI

InChI=1S/C26H38N2O3/c1-7-25(3,4)19-12-13-23(22(16-19)26(5,6)8-2)31-18-24(30)28-15-14-27-20-10-9-11-21(29)17-20/h9-13,16-17,27,29H,7-8,14-15,18H2,1-6H3,(H,28,30)