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

Systemtic Name: 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-[6-[3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoylamino]hexyl]propanamide Openeye Name: 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-[6-[3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propanoylamino]hexyl]propanamide CAS Name: 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-[6-[[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-1-oxopropyl]amino]hexyl]propanamide IUPAC Name: 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-N-[6-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoylamino]hexyl]propanamide Traditional Name: 3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-N-[6-[3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)propanoylamino]hexyl]propionamide Formula: C34H52N2O4 MolecularWeight: 552.78768

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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)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)O

InChI

InChI=1S/C34H52N2O4/c1-23-19-25(21-27(31(23)39)33(3,4)5)13-15-29(37)35-17-11-9-10-12-18-36-30(38)16-14-26-20-24(2)32(40)28(22-26)34(6,7)8/h19-22,39-40H,9-18H2,1-8H3,(H,35,37)(H,36,38)