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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(C1=C(C=C(C=C1C)C)C)OC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCCCC(=O)N(C1=C(C=C(C=C1C)C)C)OC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C28H41NO2/c1-8-10-11-12-13-14-26(30)29(27-22(4)19-21(3)20-23(27)5)31-25-17-15-24(16-18-25)28(6,7)9-2/h15-20H,8-14H2,1-7H3