N,N'-bis[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-1-ynoxy]ethyl]ethanediamide

Systemtic Name: N,N'-bis[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-1-ynoxy]ethyl]ethanediamide Openeye Name: N,N'-bis[2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-1-ynoxy]ethyl]oxamide CAS Name: N,N'-bis[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-1-ynoxy]ethyl]oxamide IUPAC Name: N,N'-bis[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-1-ynoxy]ethyl]oxamide Traditional Name: N,N'-bis[2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-1-ynoxy]ethyl]oxamide Formula: C40H56N2O6 MolecularWeight: 660.88244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC#COCCNC(=O)C(=O)NCCOC#CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC#COCCNC(=O)C(=O)NCCOC#CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C40H56N2O6/c1-37(2,3)29-23-27(24-30(33(29)43)38(4,5)6)15-13-19-47-21-17-41-35(45)36(46)42-18-22-48-20-14-16-28-25-31(39(7,8)9)34(44)32(26-28)40(10,11)12/h23-26,43-44H,15-18,21-22H2,1-12H3,(H,41,45)(H,42,46)