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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-mesityl-acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H29NO2/c1-7-22(5,6)18-8-10-19(11-9-18)25-14-20(24)23-21-16(3)12-15(2)13-17(21)4/h8-13H,7,14H2,1-6H3,(H,23,24)