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

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)butanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)butanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)butanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)butyramide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-4-11(12(13)14)15-10-6-5-8(2)9(3)7-10/h5-7,11H,4H2,1-3H3,(H2,13,14)/t11-/m0/s1