5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(oxan-4-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(oxan-4-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-tetrahydropyran-4-yl-isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(4-oxanyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(oxan-4-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-tetrahydropyran-4-yl-isoxazole-3-carboxamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NC3CCOCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NC3CCOCC3)OC

InChI

InChI=1S/C19H22N2O6/c1-12(22)13-3-4-17(18(9-13)24-2)26-11-15-10-16(21-27-15)19(23)20-14-5-7-25-8-6-14/h3-4,9-10,14H,5-8,11H2,1-2H3,(H,20,23)