(2S)-2-(3,4-dimethylphenoxy)-N-ethyl-propanamide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-ethyl-propanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-ethyl-propanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-ethylpropanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-ethylpropanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-ethyl-propionamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC(=C(C=C1)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-5-14-13(15)11(4)16-12-7-6-9(2)10(3)8-12/h6-8,11H,5H2,1-4H3,(H,14,15)/t11-/m0/s1