N-tert-butyl-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-tert-butyl-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-tert-butyl-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-tert-butyl-2-(2,6-dimethylphenoxy)acetamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-10-7-6-8-11(2)13(10)17-9-12(16)15-14(3,4)5/h6-8H,9H2,1-5H3,(H,15,16)