(2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3/c1-5-13(16(20)18-14-8-11(4)22-19-14)21-12-6-9(2)15(17)10(3)7-12/h6-8,13H,5H2,1-4H3,(H,18,19,20)/t13-/m0/s1