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

Systemtic Name: (2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-isoxazol-3-yl-butanamide CAS Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-N-(3-isoxazolyl)butanamide IUPAC Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-N-(1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-isoxazol-3-yl-butyramide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O3/c1-4-12(15(19)17-13-5-6-20-18-13)21-11-7-9(2)14(16)10(3)8-11/h5-8,12H,4H2,1-3H3,(H,17,18,19)/t12-/m0/s1