(2S)-2-(4-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N2O4/c1-9-8-13(16-20-9)15-14(17)10(2)19-12-6-4-11(18-3)5-7-12/h4-8,10H,1-3H3,(H,15,16,17)/t10-/m0/s1