N-(1,2-oxazol-3-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(1,2-oxazol-3-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-isoxazol-3-yl-2-(4-phenylphenoxy)acetamide CAS Name: N-(3-isoxazolyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(1,2-oxazol-3-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-isoxazol-3-yl-2-(4-phenylphenoxy)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NOC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NOC=C3

InChI

InChI=1S/C17H14N2O3/c20-17(18-16-10-11-22-19-16)12-21-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11H,12H2,(H,18,19,20)