(2R)-2-(4-ethanoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-4-14(16(20)17-15-9-10(2)22-18-15)21-13-7-5-12(6-8-13)11(3)19/h5-9,14H,4H2,1-3H3,(H,17,18,20)/t14-/m1/s1