2-(2-tert-butyl-4-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-mesityl-acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C)C(C)(C)C

InChI

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