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

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(p-tolyl)propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(p-tolyl)propionamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C24H33NO2/c1-16-8-11-18(12-9-16)25-21(26)13-10-17-14-19(23(2,3)4)22(27)20(15-17)24(5,6)7/h8-9,11-12,14-15,27H,10,13H2,1-7H3,(H,25,26)