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

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-methyl-N-[(1-methyl-2-imidazolyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]isoxazole-3-carboxamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)CC3=NC=CN3C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)CC3=NC=CN3C)OC

InChI

InChI=1S/C20H22N4O5/c1-13(25)14-5-6-17(18(9-14)27-4)28-12-15-10-16(22-29-15)20(26)24(3)11-19-21-7-8-23(19)2/h5-10H,11-12H2,1-4H3