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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41NO5/c1-8-10-11-12-13-14-26(30)29(27-24(32-6)19-23(31-5)20-25(27)33-7)34-22-17-15-21(16-18-22)28(3,4)9-2/h15-20H,8-14H2,1-7H3