N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-5-methyl-4-(4-methylphenyl)-2-oxidanyl-benzamide

Systemtic Name: N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-5-methyl-4-(4-methylphenyl)-2-oxidanyl-benzamide Openeye Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-hydroxy-5-methyl-4-(p-tolyl)benzamide CAS Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-hydroxy-5-methyl-4-(4-methylphenyl)benzamide IUPAC Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-hydroxy-5-methyl-4-(4-methylphenyl)benzamide Traditional Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-hydroxy-5-methyl-4-(p-tolyl)benzamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2C)C(=O)NC3=CC(=CC(=C3O)C(C)(C)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2C)C(=O)NC3=CC(=CC(=C3O)C(C)(C)C)C)O

InChI

InChI=1S/C26H29NO3/c1-15-7-9-18(10-8-15)19-14-23(28)20(13-17(19)3)25(30)27-22-12-16(2)11-21(24(22)29)26(4,5)6/h7-14,28-29H,1-6H3,(H,27,30)