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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-methanoylphenoxy)ethanamide Openeye Name: 2-(4-formylphenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-formylphenoxy)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-formylphenoxy)acetamide Traditional Name: 2-(4-formylphenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-3-10(2)14-13(16)9-17-12-6-4-11(8-15)5-7-12/h4-8,10H,3,9H2,1-2H3,(H,14,16)/t10-/m0/s1