N-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-oxidanyl-phenyl]octanamide

Systemtic Name: N-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-oxidanyl-phenyl]octanamide Openeye Name: N-[4-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-hydroxy-phenyl]octanamide CAS Name: N-[4-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-hydroxyphenyl]octanamide IUPAC Name: N-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-hydroxyphenyl]octanamide Traditional Name: N-[4-[2-(2,4-ditert-amylphenoxy)butanoylamino]-2-hydroxy-phenyl]caprylamide Formula: C34H52N2O4 MolecularWeight: 552.78768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C(CC)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)O

Isomeric SMILES

CCCCCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C(CC)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)O

InChI

InChI=1S/C34H52N2O4/c1-9-13-14-15-16-17-31(38)36-27-20-19-25(23-28(27)37)35-32(39)29(10-2)40-30-21-18-24(33(5,6)11-3)22-26(30)34(7,8)12-4/h18-23,29,37H,9-17H2,1-8H3,(H,35,39)(H,36,38)