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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[2-[(3-hydroxyphenyl)amino]ethyl]phenyl]propanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[2-(3-hydroxyanilino)ethyl]phenyl]propanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[2-(3-hydroxyanilino)ethyl]phenyl]propanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[2-(3-hydroxyanilino)ethyl]phenyl]propanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[4-[2-(3-hydroxyanilino)ethyl]phenyl]propionamide Formula: C33H44N2O3 MolecularWeight: 516.71406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)CCNC3=CC(=CC=C3)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)CCNC3=CC(=CC=C3)O)C(C)(C)CC

InChI

InChI=1S/C33H44N2O3/c1-8-32(4,5)25-15-18-30(29(21-25)33(6,7)9-2)38-23(3)31(37)35-26-16-13-24(14-17-26)19-20-34-27-11-10-12-28(36)22-27/h10-18,21-23,34,36H,8-9,19-20H2,1-7H3,(H,35,37)