2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propylsulfanyl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propylthio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propylsulfanyl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propylthio]-N-(2,3-dimethylphenyl)acetamide Formula: C27H39NO2S MolecularWeight: 441.66906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C

InChI

InChI=1S/C27H39NO2S/c1-18-11-9-13-23(19(18)2)28-24(29)17-31-14-10-12-20-15-21(26(3,4)5)25(30)22(16-20)27(6,7)8/h9,11,13,15-16,30H,10,12,14,17H2,1-8H3,(H,28,29)