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

Systemtic Name: N,N-bis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]ethanamide Openeye Name: N,N-bis[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]acetamide CAS Name: N,N-bis[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]acetamide IUPAC Name: N,N-bis[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]acetamide Traditional Name: N,N-bis[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]acetamide Formula: C34H53NO3 MolecularWeight: 523.78952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)N(CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C34H53NO3/c1-22(36)35(16-14-23-18-25(31(2,3)4)29(37)26(19-23)32(5,6)7)17-15-24-20-27(33(8,9)10)30(38)28(21-24)34(11,12)13/h18-21,37-38H,14-17H2,1-13H3