2-(4-methoxyphenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-phenylisoxazol-5-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-phenyl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-phenylisoxazol-5-yl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-22-14-7-9-15(10-8-14)23-12-17(21)19-18-11-16(20-24-18)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,19,21)