3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-pyridin-3-yl-benzamide Openeye Name: 3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-(3-pyridyl)benzamide CAS Name: 3-[[2-tert-butyl-1-oxo-3-(2,3,4-trimethoxyphenyl)octyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-(3-pyridyl)benzamide Formula: C33H43N3O5 MolecularWeight: 561.71162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C(=C(C=C1)OC)OC)OC)C(C(=O)NC2=CC=CC(=C2)C(=O)NC3=CN=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCCC(C1=C(C(=C(C=C1)OC)OC)OC)C(C(=O)NC2=CC=CC(=C2)C(=O)NC3=CN=CC=C3)C(C)(C)C

InChI

InChI=1S/C33H43N3O5/c1-8-9-10-16-25(26-17-18-27(39-5)30(41-7)29(26)40-6)28(33(2,3)4)32(38)35-23-14-11-13-22(20-23)31(37)36-24-15-12-19-34-21-24/h11-15,17-21,25,28H,8-10,16H2,1-7H3,(H,35,38)(H,36,37)