2-(4-ethanoylphenoxy)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-tert-amyl-acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C15H21NO3/c1-5-15(3,4)16-14(18)10-19-13-8-6-12(7-9-13)11(2)17/h6-9H,5,10H2,1-4H3,(H,16,18)