N-(3,5-ditert-butyl-4-phenylazanyl-phenyl)-2-[(2-hydroxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3,5-ditert-butyl-4-phenylazanyl-phenyl)-2-[(2-hydroxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-anilino-3,5-ditert-butyl-phenyl)-2-[(2-hydroxyphenyl)methylsulfanyl]acetamide CAS Name: N-(4-anilino-3,5-ditert-butylphenyl)-2-[(2-hydroxyphenyl)methylthio]acetamide IUPAC Name: N-(4-anilino-3,5-ditert-butylphenyl)-2-[(2-hydroxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-anilino-3,5-ditert-butyl-phenyl)-2-(salicylthio)acetamide Formula: C29H36N2O2S MolecularWeight: 476.67334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1NC2=CC=CC=C2)C(C)(C)C)NC(=O)CSCC3=CC=CC=C3O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1NC2=CC=CC=C2)C(C)(C)C)NC(=O)CSCC3=CC=CC=C3O

InChI

InChI=1S/C29H36N2O2S/c1-28(2,3)23-16-22(30-26(33)19-34-18-20-12-10-11-15-25(20)32)17-24(29(4,5)6)27(23)31-21-13-8-7-9-14-21/h7-17,31-32H,18-19H2,1-6H3,(H,30,33)