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

Systemtic Name: N-[4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-oxidanyl-phenyl]hexanamide Openeye Name: N-[4-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-hydroxy-phenyl]hexanamide CAS Name: N-[4-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-hydroxyphenyl]hexanamide IUPAC Name: N-[4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-hydroxyphenyl]hexanamide Traditional Name: N-[4-[4-(2,4-ditert-amylphenoxy)butanoylamino]-2-hydroxy-phenyl]hexanamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)O

Isomeric SMILES

CCCCCC(=O)NC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)O

InChI

InChI=1S/C32H48N2O4/c1-8-11-12-14-30(37)34-26-18-17-24(22-27(26)35)33-29(36)15-13-20-38-28-19-16-23(31(4,5)9-2)21-25(28)32(6,7)10-3/h16-19,21-22,35H,8-15,20H2,1-7H3,(H,33,36)(H,34,37)