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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O3/c1-4-13(15(19)17-14-8-10(3)21-18-14)20-11-5-6-12(16)9(2)7-11/h5-8,13H,4H2,1-3H3,(H,17,18,19)/t13-/m0/s1