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

Systemtic Name: 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]-N-ethanoyl-benzamide Openeye Name: N-acetyl-4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]benzamide CAS Name: N-acetyl-4-tert-butyl-3-[[3-(2,4-dimethoxyphenyl)-1-oxooctyl]amino]benzamide IUPAC Name: N-acetyl-4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]benzamide Traditional Name: N-acetyl-4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]benzamide Formula: C29H40N2O5 MolecularWeight: 496.6383

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)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)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C29H40N2O5/c1-8-9-10-11-20(23-14-13-22(35-6)18-26(23)36-7)17-27(33)31-25-16-21(28(34)30-19(2)32)12-15-24(25)29(3,4)5/h12-16,18,20H,8-11,17H2,1-7H3,(H,31,33)(H,30,32,34)