(2S)-2-(3,4-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-5-14(16(19)17-15-9-12(4)21-18-15)20-13-7-6-10(2)11(3)8-13/h6-9,14H,5H2,1-4H3,(H,17,18,19)/t14-/m0/s1