2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[2-[4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenoxy]-3-oxidanyl-6-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[2-[4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenoxy]-3-oxidanyl-6-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[2-[4-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]phenoxy]-3-hydroxy-6-(1,1,3,3-tetramethylbutyl)phenoxy]phenyl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[2-[4-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]phenoxy]-3-hydroxy-6-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[2-[4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenoxy]-3-hydroxy-6-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[4-[2-[4-[4-(2,4-ditert-amylphenoxy)butanoylamino]phenoxy]-3-hydroxy-6-(1,1,3,3-tetramethylbutyl)phenoxy]phenyl]butyramide Formula: C66H92N2O7 MolecularWeight: 1025.44588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=C(C=CC(=C2OC3=CC=C(C=C3)NC(=O)CCCOC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC)O)C(C)(C)CC(C)(C)C)OC5=C(C=C(C=C5)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=C(C=CC(=C2OC3=CC=C(C=C3)NC(=O)CCCOC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC)O)C(C)(C)CC(C)(C)C)OC5=C(C=C(C=C5)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C66H92N2O7/c1-19-54(75-56-39-27-45(63(11,12)21-3)42-52(56)65(15,16)23-5)60(71)68-47-30-34-48(35-31-47)73-58-50(66(17,18)43-61(6,7)8)36-37-53(69)59(58)74-49-32-28-46(29-33-49)67-57(70)25-24-40-72-55-38-26-44(62(9,10)20-2)41-51(55)64(13,14)22-4/h26-39,41-42,54,69H,19-25,40,43H2,1-18H3,(H,67,70)(H,68,71)