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

Systemtic Name: N,N-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]ethanamide Openeye Name: N,N-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]acetamide CAS Name: N,N-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]acetamide IUPAC Name: N,N-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]acetamide Traditional Name: N,N-bis(3,5-ditert-butyl-4-hydroxy-benzyl)acetamide Formula: C32H49NO3 MolecularWeight: 495.73636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)N(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C32H49NO3/c1-20(34)33(18-21-14-23(29(2,3)4)27(35)24(15-21)30(5,6)7)19-22-16-25(31(8,9)10)28(36)26(17-22)32(11,12)13/h14-17,35-36H,18-19H2,1-13H3