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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-sec-butylphenoxy)propanamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-sec-butylphenoxy)propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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