(2S)-2-(3,4-dimethylphenoxy)-N-(1,2-oxazol-3-yl)butanamide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-isoxazol-3-yl-butanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-(3-isoxazolyl)butanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-isoxazol-3-yl-butyramide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC=C1)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC=C1)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C15H18N2O3/c1-4-13(15(18)16-14-7-8-19-17-14)20-12-6-5-10(2)11(3)9-12/h5-9,13H,4H2,1-3H3,(H,16,17,18)/t13-/m0/s1