2-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)-N-methyl-N-octadecyl-ethanamide

Systemtic Name: 2-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)-N-methyl-N-octadecyl-ethanamide Openeye Name: 2-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)-N-methyl-N-octadecyl-acetamide CAS Name: 2-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)-N-methyl-N-octadecylacetamide IUPAC Name: 2-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)-N-methyl-N-octadecylacetamide Traditional Name: 2-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)-N-methyl-N-stearyl-acetamide Formula: C33H59NO2 MolecularWeight: 501.82706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)C(=O)CC1=CC(=C(C(=C1C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)C(=O)CC1=CC(=C(C(=C1C)C)O)C(C)(C)C

InChI

InChI=1S/C33H59NO2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-34(7)31(35)26-29-25-30(33(4,5)6)32(36)28(3)27(29)2/h25,36H,8-24,26H2,1-7H3