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

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)propionamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@@H](C)C(=O)N)C

InChI

InChI=1S/C11H15NO2/c1-7-4-5-10(6-8(7)2)14-9(3)11(12)13/h4-6,9H,1-3H3,(H2,12,13)/t9-/m0/s1