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

Systemtic Name: 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)heptanoylamino]-N-(2,2-dimethylpropanoyl)benzamide Openeye Name: 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)heptanoylamino]-N-(2,2-dimethylpropanoyl)benzamide CAS Name: 4-tert-butyl-3-[[3-(2,4-dimethoxyphenyl)-1-oxoheptyl]amino]-N-(2,2-dimethyl-1-oxopropyl)benzamide IUPAC Name: 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)heptanoylamino]-N-(2,2-dimethylpropanoyl)benzamide Traditional Name: 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)heptanoylamino]-N-pivaloyl-benzamide Formula: C31H44N2O5 MolecularWeight: 524.69146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(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

CCCCC(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/C31H44N2O5/c1-10-11-12-20(23-15-14-22(37-8)19-26(23)38-9)18-27(34)32-25-17-21(13-16-24(25)30(2,3)4)28(35)33-29(36)31(5,6)7/h13-17,19-20H,10-12,18H2,1-9H3,(H,32,34)(H,33,35,36)