4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]-N-(2,2-dimethylpropanoyl)benzamide

Systemtic Name: 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]-N-(2,2-dimethylpropanoyl)benzamide Openeye Name: 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]-N-(2,2-dimethylpropanoyl)benzamide CAS Name: 4-tert-butyl-3-[[3-(2,4-dimethoxyphenyl)-1-oxooctyl]amino]-N-(2,2-dimethyl-1-oxopropyl)benzamide IUPAC Name: 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]-N-(2,2-dimethylpropanoyl)benzamide Traditional Name: 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]-N-pivaloyl-benzamide Formula: C32H46N2O5 MolecularWeight: 538.71804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46N2O5/c1-10-11-12-13-21(24-16-15-23(38-8)20-27(24)39-9)19-28(35)33-26-18-22(14-17-25(26)31(2,3)4)29(36)34-30(37)32(5,6)7/h14-18,20-21H,10-13,19H2,1-9H3,(H,33,35)(H,34,36,37)