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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-sec-butylphenoxy)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-4-11(2)13-5-7-14(8-6-13)20-10-16(19)17-15-9-12(3)21-18-15/h5-9,11H,4,10H2,1-3H3,(H,17,18,19)