2-(4-tert-butyl-2-methyl-phenoxy)ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)N

InChI

InChI=1S/C13H19NO2/c1-9-7-10(13(2,3)4)5-6-11(9)16-8-12(14)15/h5-7H,8H2,1-4H3,(H2,14,15)