5-(2-methylbutan-2-yl)-2-oxidanyl-N-(4-pentadecylphenyl)benzamide

Systemtic Name: 5-(2-methylbutan-2-yl)-2-oxidanyl-N-(4-pentadecylphenyl)benzamide Openeye Name: 5-(1,1-dimethylpropyl)-2-hydroxy-N-(4-pentadecylphenyl)benzamide CAS Name: 2-hydroxy-5-(2-methylbutan-2-yl)-N-(4-pentadecylphenyl)benzamide IUPAC Name: 2-hydroxy-5-(2-methylbutan-2-yl)-N-(4-pentadecylphenyl)benzamide Traditional Name: 5-tert-amyl-2-hydroxy-N-(4-pentadecylphenyl)benzamide Formula: C33H51NO2 MolecularWeight: 493.76354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)C(C)(C)CC)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)C(C)(C)CC)O

InChI

InChI=1S/C33H51NO2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-27-20-23-29(24-21-27)34-32(36)30-26-28(22-25-31(30)35)33(3,4)6-2/h20-26,35H,5-19H2,1-4H3,(H,34,36)