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

Systemtic Name: 3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-tert-butyl-1-oxo-3-(2,3,4-trimethoxyphenyl)octyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-tert-butyl-3-(2,3,4-trimethoxyphenyl)octanoyl]amino]-N-methyl-benzamide Formula: C29H42N2O5 MolecularWeight: 498.65418

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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)NC)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)NC)C(C)(C)C

InChI

InChI=1S/C29H42N2O5/c1-9-10-11-15-21(22-16-17-23(34-6)26(36-8)25(22)35-7)24(29(2,3)4)28(33)31-20-14-12-13-19(18-20)27(32)30-5/h12-14,16-18,21,24H,9-11,15H2,1-8H3,(H,30,32)(H,31,33)