N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(p-tolyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C19H23NO2/c1-13-5-7-14(8-6-13)11-18(22)20-16-12-15(19(2,3)4)9-10-17(16)21/h5-10,12,21H,11H2,1-4H3,(H,20,22)