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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(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

CCCCCC(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/C32H46N2O5/c1-10-11-12-16-25(24-18-17-23(38-8)20-26(24)39-9)27(31(2,3)4)29(36)33-22-15-13-14-21(19-22)28(35)34-30(37)32(5,6)7/h13-15,17-20,25,27H,10-12,16H2,1-9H3,(H,33,36)(H,34,35,37)