N-(3-tert-butyl-4-decoxy-phenyl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: N-(3-tert-butyl-4-decoxy-phenyl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-(3-tert-butyl-4-decoxy-phenyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: N-(3-tert-butyl-4-decoxyphenyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: N-(3-tert-butyl-4-decoxyphenyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide Traditional Name: N-(3-tert-butyl-4-decoxy-phenyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C37H59NO3 MolecularWeight: 565.86926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C37H59NO3/c1-11-12-13-14-15-16-17-18-23-41-32-21-20-28(26-29(32)35(2,3)4)38-33(39)22-19-27-24-30(36(5,6)7)34(40)31(25-27)37(8,9)10/h20-21,24-26,40H,11-19,22-23H2,1-10H3,(H,38,39)