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

Systemtic Name: (2S)-2-(2-methylphenoxy)-N-(1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-N-isoxazol-3-yl-2-(2-methylphenoxy)butanamide CAS Name: (2S)-N-(3-isoxazolyl)-2-(2-methylphenoxy)butanamide IUPAC Name: (2S)-2-(2-methylphenoxy)-N-(1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-N-isoxazol-3-yl-2-(2-methylphenoxy)butyramide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC=C1)OC2=CC=CC=C2C

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC=C1)OC2=CC=CC=C2C

InChI

InChI=1S/C14H16N2O3/c1-3-11(14(17)15-13-8-9-18-16-13)19-12-7-5-4-6-10(12)2/h4-9,11H,3H2,1-2H3,(H,15,16,17)/t11-/m0/s1