3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-[6-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]hexyl]propanamide

Systemtic Name: 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-[6-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]hexyl]propanamide Openeye Name: 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]hexyl]propanamide CAS Name: 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-[6-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]amino]hexyl]propanamide IUPAC Name: 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide Traditional Name: 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]hexyl]propionamide Formula: C37H58N2O4 MolecularWeight: 594.86742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCC(=O)NCCCCCCNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCC(=O)NCCCCCCNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C37H58N2O4/c1-25-21-26(22-28(33(25)42)35(2,3)4)15-17-31(40)38-19-13-11-12-14-20-39-32(41)18-16-27-23-29(36(5,6)7)34(43)30(24-27)37(8,9)10/h21-24,42-43H,11-20H2,1-10H3,(H,38,40)(H,39,41)