N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-propoxyphenoxy)acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C15H18N2O4/c1-3-8-19-12-4-6-13(7-5-12)20-10-15(18)16-14-9-11(2)21-17-14/h4-7,9H,3,8,10H2,1-2H3,(H,16,17,18)