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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H52N2O4/c1-22-18-23(19-25(30(22)39)32(2,3)4)12-14-28(37)35-16-11-17-36-29(38)15-13-24-20-26(33(5,6)7)31(40)27(21-24)34(8,9)10/h18-21,39-40H,11-17H2,1-10H3,(H,35,37)(H,36,38)