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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-pentylphenoxy)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-pentylphenoxy)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-pentylphenoxy)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-pentylphenoxy)acetamide Traditional Name: 2-(4-amylphenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C17H22N2O3/c1-3-4-5-6-14-7-9-15(10-8-14)21-12-17(20)18-16-11-13(2)22-19-16/h7-11H,3-6,12H2,1-2H3,(H,18,19,20)