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

Systemtic Name: 2,2-dimethyl-N-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethoxyphenyl)pentanamide Openeye Name: N-[4-(1,1-dimethylpropyl)phenoxy]-2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)pentanamide CAS Name: 2,2-dimethyl-N-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethoxyphenyl)pentanamide IUPAC Name: 2,2-dimethyl-N-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethoxyphenyl)pentanamide Traditional Name: N-(4-tert-amylphenoxy)-2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)valeramide Formula: C27H39NO5 MolecularWeight: 457.60226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(=O)N(C1=C(C=C(C=C1OC)OC)OC)OC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCC(C)(C)C(=O)N(C1=C(C=C(C=C1OC)OC)OC)OC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C27H39NO5/c1-10-16-27(5,6)25(29)28(24-22(31-8)17-21(30-7)18-23(24)32-9)33-20-14-12-19(13-15-20)26(3,4)11-2/h12-15,17-18H,10-11,16H2,1-9H3