3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butanamide

Systemtic Name: 3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butanamide Openeye Name: 3,3-bis(3-tert-butyl-4-hydroxy-phenyl)butanamide CAS Name: 3,3-bis(3-tert-butyl-4-hydroxyphenyl)butanamide IUPAC Name: 3,3-bis(3-tert-butyl-4-hydroxyphenyl)butanamide Traditional Name: 3,3-bis(3-tert-butyl-4-hydroxy-phenyl)butyramide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(C)(CC(=O)N)C2=CC(=C(C=C2)O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C(C)(CC(=O)N)C2=CC(=C(C=C2)O)C(C)(C)C)O

InChI

InChI=1S/C24H33NO3/c1-22(2,3)17-12-15(8-10-19(17)26)24(7,14-21(25)28)16-9-11-20(27)18(13-16)23(4,5)6/h8-13,26-27H,14H2,1-7H3,(H2,25,28)