4-tert-butyl-3-[3-(3,5-dimethyl-4-oxidanyl-phenyl)octanoylamino]-N-methyl-benzamide

Systemtic Name: 4-tert-butyl-3-[3-(3,5-dimethyl-4-oxidanyl-phenyl)octanoylamino]-N-methyl-benzamide Openeye Name: 4-tert-butyl-3-[3-(4-hydroxy-3,5-dimethyl-phenyl)octanoylamino]-N-methyl-benzamide CAS Name: 4-tert-butyl-3-[[3-(4-hydroxy-3,5-dimethylphenyl)-1-oxooctyl]amino]-N-methylbenzamide IUPAC Name: 4-tert-butyl-3-[3-(4-hydroxy-3,5-dimethylphenyl)octanoylamino]-N-methylbenzamide Traditional Name: 4-tert-butyl-3-[3-(4-hydroxy-3,5-dimethyl-phenyl)octanoylamino]-N-methyl-benzamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC)C(C)(C)C)C2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC)C(C)(C)C)C2=CC(=C(C(=C2)C)O)C

InChI

InChI=1S/C28H40N2O3/c1-8-9-10-11-20(22-14-18(2)26(32)19(3)15-22)17-25(31)30-24-16-21(27(33)29-7)12-13-23(24)28(4,5)6/h12-16,20,32H,8-11,17H2,1-7H3,(H,29,33)(H,30,31)