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

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-phenylisoxazol-5-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-phenyl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-phenylisoxazol-5-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-2-14-8-10-16(11-9-14)23-13-18(22)20-19-12-17(21-24-19)15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H,20,22)