2-(4-ethoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-(4-ethoxyphenoxy)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H20N2O4/c1-4-14(16(19)17-15-10-11(3)22-18-15)21-13-8-6-12(7-9-13)20-5-2/h6-10,14H,4-5H2,1-3H3,(H,17,18,19)