N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2-phenyl-2-(phenylthio)acetamide Formula: C34H45NO3S MolecularWeight: 547.791

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)OC(C)(C)CC

InChI

InChI=1S/C34H45NO3S/c1-7-33(3,4)37-28-23-22-26(30(25-28)38-34(5,6)8-2)17-15-16-24-35-32(36)31(27-18-11-9-12-19-27)39-29-20-13-10-14-21-29/h9-14,18-23,25,31H,7-8,15-17,24H2,1-6H3,(H,35,36)