2-(3-ethanoylphenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C15H21NO3/c1-10(2)11(3)16-15(18)9-19-14-7-5-6-13(8-14)12(4)17/h5-8,10-11H,9H2,1-4H3,(H,16,18)/t11-/m0/s1