2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-(4-methoxyphenoxy)-2-oxidanyl-phenyl]hexanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-(4-methoxyphenoxy)-2-oxidanyl-phenyl]hexanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-hydroxy-5-(4-methoxyphenoxy)phenyl]hexanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-hydroxy-5-(4-methoxyphenoxy)phenyl]hexanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-hydroxy-5-(4-methoxyphenoxy)phenyl]hexanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[2-hydroxy-5-(4-methoxyphenoxy)phenyl]hexanamide Formula: C35H47NO5 MolecularWeight: 561.75138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=C(C=CC(=C1)OC2=CC=C(C=C2)OC)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=C(C=CC(=C1)OC2=CC=C(C=C2)OC)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C35H47NO5/c1-9-12-13-32(41-31-21-14-24(34(4,5)10-2)22-28(31)35(6,7)11-3)33(38)36-29-23-27(19-20-30(29)37)40-26-17-15-25(39-8)16-18-26/h14-23,32,37H,9-13H2,1-8H3,(H,36,38)