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

Systemtic Name: N-(3-tert-butyl-4-octoxy-phenyl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide Openeye Name: N-(3-tert-butyl-4-octoxy-phenyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: N-(3-tert-butyl-4-octoxyphenyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: N-(3-tert-butyl-4-octoxyphenyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide Traditional Name: N-(3-tert-butyl-4-octoxy-phenyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C35H55NO3 MolecularWeight: 537.8161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=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

CCCCCCCCOC1=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/C35H55NO3/c1-11-12-13-14-15-16-21-39-30-19-18-26(24-27(30)33(2,3)4)36-31(37)20-17-25-22-28(34(5,6)7)32(38)29(23-25)35(8,9)10/h18-19,22-24,38H,11-17,20-21H2,1-10H3,(H,36,37)