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

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

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

Canonical SMILES:

CCCCC(C1=C(C=C(C=C1)OC)OC)C(C(=O)NC2=CC=CC(=C2)C(=O)NC(=O)C(C)(C)C)C(C)(C)C


Isomeric SMILES

CCCCC(C1=C(C=C(C=C1)OC)OC)C(C(=O)NC2=CC=CC(=C2)C(=O)NC(=O)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C31H44N2O5/c1-10-11-15-24(23-17-16-22(37-8)19-25(23)38-9)26(30(2,3)4)28(35)32-21-14-12-13-20(18-21)27(34)33-29(36)31(5,6)7/h12-14,16-19,24,26H,10-11,15H2,1-9H3,(H,32,35)(H,33,34,36)


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