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1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide

1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name:1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
Openeye Name:1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide
CAS Name:1-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]amino]-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide
IUPAC Name:1-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
Traditional Name:1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide
Formula: C32H46N2O3
MolecularWeight: 506.71924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C32H46N2O3/c1-21-13-12-14-22(2)27(21)33-29(37)32(17-10-9-11-18-32)34-26(35)16-15-23-19-24(30(3,4)5)28(36)25(20-23)31(6,7)8/h12-14,19-20,36H,9-11,15-18H2,1-8H3,(H,33,37)(H,34,35)


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