(2S)-N-[(2S)-butan-2-yl]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-[(1S)-1-methylpropyl]propanamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-[(1S)-1-methylpropyl]propionamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=CC(=C(C=C1)C)C

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H](C)OC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C15H23NO2/c1-6-12(4)16-15(17)13(5)18-14-8-7-10(2)11(3)9-14/h7-9,12-13H,6H2,1-5H3,(H,16,17)/t12-,13-/m0/s1