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

Systemtic Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(5-tert-butylisoxazol-3-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(5-tert-butyl-3-isoxazolyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(5-tert-butylisoxazol-3-yl)-2-(4-ethylphenoxy)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NOC(=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NOC(=C2)C(C)(C)C

InChI

InChI=1S/C17H22N2O3/c1-5-12-6-8-13(9-7-12)21-11-16(20)18-15-10-14(22-19-15)17(2,3)4/h6-10H,5,11H2,1-4H3,(H,18,19,20)