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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethylphenyl)octanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2,4,6-trimethylphenyl)octanamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethylphenyl)octanamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethylphenyl)octanamide Traditional Name: 2-(4-tert-amylphenoxy)-N-mesityl-caprylamide Formula: C28H41NO2 MolecularWeight: 423.63064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NC1=C(C=C(C=C1C)C)C)OC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCCC(C(=O)NC1=C(C=C(C=C1C)C)C)OC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C28H41NO2/c1-8-10-11-12-13-25(27(30)29-26-21(4)18-20(3)19-22(26)5)31-24-16-14-23(15-17-24)28(6,7)9-2/h14-19,25H,8-13H2,1-7H3,(H,29,30)