N-[(2S)-butan-2-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-4-10(2)15-14(17)9-18-13-7-5-12(6-8-13)11(3)16/h5-8,10H,4,9H2,1-3H3,(H,15,17)/t10-/m0/s1