2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethoxyphenyl)octanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethoxyphenyl)octanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2,4,6-trimethoxyphenyl)octanamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethoxyphenyl)octanamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethoxyphenyl)octanamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2,4,6-trimethoxyphenyl)caprylamide Formula: C28H41NO5 MolecularWeight: 471.62884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NC1=C(C=C(C=C1OC)OC)OC)OC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCCC(C(=O)NC1=C(C=C(C=C1OC)OC)OC)OC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C28H41NO5/c1-8-10-11-12-13-23(34-21-16-14-20(15-17-21)28(3,4)9-2)27(30)29-26-24(32-6)18-22(31-5)19-25(26)33-7/h14-19,23H,8-13H2,1-7H3,(H,29,30)