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3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-1-en-2-ylamino]methyl]propanamide

3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-1-en-2-ylamino]methyl]propanamide

Systemtic Name:3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-1-en-2-ylamino]methyl]propanamide
Openeye Name:3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[[1-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]vinylamino]methyl]propanamide
CAS Name:3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-1-en-2-ylamino]methyl]propanamide
IUPAC Name:3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-1-en-2-ylamino]methyl]propanamide
Traditional Name:N-[[1-(3,5-ditert-butyl-4-hydroxy-benzyl)vinylamino]methyl]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide
Formula: C35H54N2O3
MolecularWeight: 550.81486
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NCNC(=C)CC2=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)CCC(=O)NCNC(=C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C35H54N2O3/c1-22(16-24-19-27(34(8,9)10)31(40)28(20-24)35(11,12)13)36-21-37-29(38)15-14-23-17-25(32(2,3)4)30(39)26(18-23)33(5,6)7/h17-20,36,39-40H,1,14-16,21H2,2-13H3,(H,37,38)


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