2-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)butyramide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C17H20N2O5/c1-5-13(17(21)18-16-8-10(2)24-19-16)23-14-7-6-12(11(3)20)9-15(14)22-4/h6-9,13H,5H2,1-4H3,(H,18,19,21)