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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(4-propionylphenoxy)acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-4-11(3)16-15(18)10-19-13-8-6-12(7-9-13)14(17)5-2/h6-9,11H,4-5,10H2,1-3H3,(H,16,18)/t11-/m0/s1