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

Systemtic Name: N-(1,4-dioxan-2-ylmethyl)-5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(1,4-dioxan-2-ylmethyl)-N-methyl-isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(1,4-dioxan-2-ylmethyl)-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(1,4-dioxan-2-ylmethyl)-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(1,4-dioxan-2-ylmethyl)-N-methyl-isoxazole-3-carboxamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)CC3COCCO3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)CC3COCCO3)OC

InChI

InChI=1S/C20H24N2O7/c1-13(23)14-4-5-18(19(8-14)25-3)28-12-15-9-17(21-29-15)20(24)22(2)10-16-11-26-6-7-27-16/h4-5,8-9,16H,6-7,10-12H2,1-3H3