N-[(2S)-butan-2-yl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-5-12(4)15-14(16)9-17-13-7-10(2)6-11(3)8-13/h6-8,12H,5,9H2,1-4H3,(H,15,16)/t12-/m0/s1